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
632714 6ews 34193 cing 4-filtered-FRED STAR entry full 1704


data_FRED_restraints_with_modified_coordinates_PDB_code_6ews

# This FRED archive file contains, for PDB entry <6ews>:
# 
# - 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_6ews
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ews
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7465.13

    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 $NRPS_Kj12A_NDD A . 1 1 
    stop_

save_


save_NRPS_Kj12A_NDD
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NRPS Kj12A NDD"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKNAAQIVDEALNQGITLFVADNRLQYETSRDNIPEELLNEWKYYRQDLIDFLQQLDAKEETQ
    _Entity.Number_of_monomers           63

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
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         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
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         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
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        132 1 . . . 1 1 
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        134 1 . . . 1 1 
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        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
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        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
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        249 1 . . . 1 1 
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        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
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        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
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        269 1 . . . 1 1 
        270 1 . . . 1 1 
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        274 1 . . . 1 1 
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        276 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
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        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
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        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
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        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
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        306 1 . . . 1 1 
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        335 1 . . . 1 1 
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        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
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        360 1 . . . 1 1 
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        362 1 . . . 1 1 
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        364 1 . . . 1 1 
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        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
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        450 1 . . . 1 1 
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        454 1 . . . 1 1 
        455 1 . . . 1 1 
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        459 1 . . . 1 1 
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        471 1 . . . 1 1 
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       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 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 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  2 LYS HA   .  2 LYS HA   1 1 
          1 1 2 1 1  2 LYS QD   .  2 LYS QD   1 1 
          2 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          2 1 2 1 1  2 LYS HG2  .  2 LYS HG2  1 1 
          3 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          3 1 2 1 1  2 LYS HG3  .  2 LYS HG3  1 1 
          4 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          4 1 2 1 1  3 ASN H    .  3 ASN H    1 1 
          5 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          5 1 2 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
          6 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          6 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
          7 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          7 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
          8 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          8 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
          9 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
          9 1 2 1 1  2 LYS HE2  .  2 LYS HE2  1 1 
         10 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         10 1 2 1 1  2 LYS QE   .  2 LYS QE   1 1 
         11 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         11 1 2 1 1  2 LYS HE3  .  2 LYS HE3  1 1 
         12 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         12 1 2 1 1  3 ASN H    .  3 ASN H    1 1 
         13 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         13 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         14 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         14 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
         15 1 1 1 1  2 LYS HB2  .  2 LYS HB2  1 1 
         15 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         16 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         16 1 2 1 1  2 LYS HE2  .  2 LYS HE2  1 1 
         17 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         17 1 2 1 1  2 LYS QE   .  2 LYS QE   1 1 
         18 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         18 1 2 1 1  2 LYS HE3  .  2 LYS HE3  1 1 
         19 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         19 1 2 1 1  3 ASN H    .  3 ASN H    1 1 
         20 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         20 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
         21 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         21 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         22 1 1 1 1  2 LYS HB3  .  2 LYS HB3  1 1 
         22 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         23 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         23 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         24 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         24 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
         25 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         25 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         26 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         26 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
         27 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         27 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         28 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         28 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
         29 1 1 1 1  2 LYS QD   .  2 LYS QD   1 1 
         29 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
         30 1 1 1 1  2 LYS HD2  .  2 LYS HD2  1 1 
         30 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         31 1 1 1 1  2 LYS HD2  .  2 LYS HD2  1 1 
         31 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         32 1 1 1 1  2 LYS HD2  .  2 LYS HD2  1 1 
         32 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
         33 1 1 1 1  2 LYS HD2  .  2 LYS HD2  1 1 
         33 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
         34 1 1 1 1  2 LYS HD3  .  2 LYS HD3  1 1 
         34 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         35 1 1 1 1  2 LYS HD3  .  2 LYS HD3  1 1 
         35 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         36 1 1 1 1  2 LYS HD3  .  2 LYS HD3  1 1 
         36 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
         37 1 1 1 1  2 LYS HD3  .  2 LYS HD3  1 1 
         37 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
         38 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         38 1 2 1 1  2 LYS HG2  .  2 LYS HG2  1 1 
         39 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         39 1 2 1 1  2 LYS HG3  .  2 LYS HG3  1 1 
         40 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         40 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         41 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         41 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         42 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         42 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
         43 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         43 1 2 1 1  6 GLN HE22 .  6 GLN HE22 1 1 
         44 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         44 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         45 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         45 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
         46 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         46 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         47 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         47 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
         48 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         48 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
         49 1 1 1 1  2 LYS HE2  .  2 LYS HE2  1 1 
         49 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         50 1 1 1 1  2 LYS HE3  .  2 LYS HE3  1 1 
         50 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         51 1 1 1 1  2 LYS HG2  .  2 LYS HG2  1 1 
         51 1 2 1 1  3 ASN H    .  3 ASN H    1 1 
         52 1 1 1 1  2 LYS HG2  .  2 LYS HG2  1 1 
         52 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
         53 1 1 1 1  2 LYS HG2  .  2 LYS HG2  1 1 
         53 1 2 1 1  6 GLN HE22 .  6 GLN HE22 1 1 
         54 1 1 1 1  2 LYS HG2  .  2 LYS HG2  1 1 
         54 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         55 1 1 1 1  2 LYS HG3  .  2 LYS HG3  1 1 
         55 1 2 1 1  3 ASN H    .  3 ASN H    1 1 
         56 1 1 1 1  2 LYS HG3  .  2 LYS HG3  1 1 
         56 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
         57 1 1 1 1  2 LYS HG3  .  2 LYS HG3  1 1 
         57 1 2 1 1  6 GLN HE22 .  6 GLN HE22 1 1 
         58 1 1 1 1  2 LYS HG3  .  2 LYS HG3  1 1 
         58 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
         59 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         59 1 2 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         60 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         60 1 2 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         61 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         61 1 2 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         62 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         62 1 2 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         63 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         63 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         64 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         64 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         65 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         65 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         66 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         66 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         67 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         67 1 2 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
         68 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         68 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
         69 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         69 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         70 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         70 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         71 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         71 1 2 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         72 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         72 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         73 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         73 1 2 1 1  4 ALA HA   .  4 ALA HA   1 1 
         74 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         74 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         75 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         75 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         76 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         76 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         77 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         77 1 2 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         78 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         78 1 2 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         79 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         79 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         80 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         80 1 2 1 1  4 ALA HA   .  4 ALA HA   1 1 
         81 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         81 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         82 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         82 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         83 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         83 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         84 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         84 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         85 1 1 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         85 1 2 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         86 1 1 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         86 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         87 1 1 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         87 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         88 1 1 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         88 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         89 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         89 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         90 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         90 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         91 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         91 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         92 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         92 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
         93 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         93 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         94 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         94 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         95 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         95 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
         96 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         96 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
         97 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         97 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         98 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         98 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         99 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         99 1 2 1 1  5 ALA HA   .  5 ALA HA   1 1 
        100 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        100 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
        101 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        101 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        102 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        102 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        103 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        103 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        104 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        104 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        105 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        105 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        106 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        106 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        107 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        107 1 2 1 1 48 ASP HA   . 48 ASP HA   1 1 
        108 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
        108 1 2 1 1 52 PHE QB   . 52 PHE QB   1 1 
        109 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        109 1 2 1 1  5 ALA HA   .  5 ALA HA   1 1 
        110 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        110 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        111 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        111 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        112 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        112 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        113 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        113 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        114 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        114 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        115 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        115 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        116 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        116 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        117 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        117 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        118 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        118 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        119 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        119 1 2 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
        120 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        120 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        121 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        121 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        122 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        122 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        123 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        123 1 2 1 1 52 PHE QB   . 52 PHE QB   1 1 
        124 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        124 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
        125 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        125 1 2 1 1  5 ALA HA   .  5 ALA HA   1 1 
        126 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        126 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
        127 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        127 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        128 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        128 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        129 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        129 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        130 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        130 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        131 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        131 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        132 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        132 1 2 1 1 48 ASP HA   . 48 ASP HA   1 1 
        133 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        133 1 2 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
        134 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        134 1 2 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
        135 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        135 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        136 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        136 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        137 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        137 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        138 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        138 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
        139 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        139 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
        140 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        140 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
        141 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        141 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
        142 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        142 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        143 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        143 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
        144 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        144 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
        145 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        145 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
        146 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        146 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        147 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        147 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        148 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        148 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        149 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        149 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        150 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        150 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        151 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        151 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        152 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        152 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        153 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        153 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        154 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        154 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        155 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        155 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        156 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        156 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        157 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        157 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        158 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        158 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
        159 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        159 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        160 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        160 1 2 1 1  6 GLN HA   .  6 GLN HA   1 1 
        161 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        161 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        162 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        162 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
        163 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        163 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        164 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        164 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        165 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        165 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        166 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        166 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
        167 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        167 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        168 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        168 1 2 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
        169 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        169 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
        170 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        170 1 2 1 1  6 GLN HE22 .  6 GLN HE22 1 1 
        171 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        171 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        172 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        172 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
        173 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        173 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        174 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        174 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        175 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        175 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        176 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        176 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        177 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        177 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        178 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        178 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        179 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        179 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
        180 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        180 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        181 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        181 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
        182 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        182 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
        183 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        183 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        184 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        184 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        185 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        185 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        186 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        186 1 2 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        187 1 1 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        187 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
        188 1 1 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        188 1 2 1 1  6 GLN HE22 .  6 GLN HE22 1 1 
        189 1 1 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        189 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        190 1 1 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        190 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
        191 1 1 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        191 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        192 1 1 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        192 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        193 1 1 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
        193 1 2 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
        194 1 1 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
        194 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        195 1 1 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
        195 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
        196 1 1 1 1  6 GLN HE21 .  6 GLN HE21 1 1 
        196 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        197 1 1 1 1  6 GLN HE22 .  6 GLN HE22 1 1 
        197 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
        198 1 1 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
        198 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        199 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        199 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        200 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        200 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        201 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        201 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        202 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        202 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        203 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        203 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        204 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        204 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        205 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        205 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        206 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        206 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        207 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        207 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        208 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        208 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        209 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        209 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        210 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        210 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        211 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        211 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        212 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        212 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        213 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        213 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        214 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        214 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        215 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        215 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        216 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        216 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        217 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        217 1 2 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        218 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        218 1 2 1 1 10 GLU QG   . 10 GLU QG   1 1 
        219 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        219 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        220 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        220 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        221 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        221 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        222 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        222 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        223 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        223 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        224 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        224 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        225 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        225 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        226 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        226 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        227 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        227 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
        228 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        228 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        229 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        229 1 2 1 1 45 TYR H    . 45 TYR H    1 1 
        230 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        230 1 2 1 1 45 TYR HA   . 45 TYR HA   1 1 
        231 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        231 1 2 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
        232 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        232 1 2 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
        233 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        233 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
        234 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        234 1 2 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
        235 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        235 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        236 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        236 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        237 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        237 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        238 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        238 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        239 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        239 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        240 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        240 1 2 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
        241 1 1 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        241 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        242 1 1 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        242 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        243 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        243 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        244 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        244 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        245 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        245 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        246 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        246 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        247 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        247 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        248 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        248 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
        249 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        249 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        250 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        250 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        251 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        251 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        252 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        252 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        253 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        253 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        254 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        254 1 2 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
        255 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        255 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        256 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        256 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        257 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        257 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        258 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        258 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        259 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        259 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        260 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        260 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        261 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        261 1 2 1 1  9 ASP HA   .  9 ASP HA   1 1 
        262 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        262 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        263 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        263 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        264 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        264 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        265 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        265 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        266 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        266 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        267 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        267 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        268 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        268 1 2 1 1  9 ASP HA   .  9 ASP HA   1 1 
        269 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        269 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        270 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        270 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        271 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        271 1 2 1 1 11 ALA HA   . 11 ALA HA   1 1 
        272 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        272 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        273 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        273 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        274 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        274 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        275 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        275 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        276 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        276 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        277 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        277 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        278 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        278 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        279 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        279 1 2 1 1  9 ASP HA   .  9 ASP HA   1 1 
        280 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        280 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        281 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        281 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        282 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        282 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        283 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        283 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        284 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        284 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
        285 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        285 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        286 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        286 1 2 1 1  9 ASP HA   .  9 ASP HA   1 1 
        287 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        287 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        288 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        288 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        289 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        289 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        290 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        290 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        291 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        291 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        292 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        292 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        293 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        293 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        294 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        294 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        295 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        295 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        296 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        296 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        297 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        297 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        298 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        298 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        299 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        299 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
        300 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        300 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
        301 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        301 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        302 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        302 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        303 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        303 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        304 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        304 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        305 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        305 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        306 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        306 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        307 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        307 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        308 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        308 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        309 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        309 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        310 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        310 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        311 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        311 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        312 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        312 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        313 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        313 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        314 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        314 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        315 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        315 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        316 1 1 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        316 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        317 1 1 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        317 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        318 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        318 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        319 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        319 1 2 1 1 10 GLU HA   . 10 GLU HA   1 1 
        320 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        320 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        321 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        321 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        322 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        322 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        323 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        323 1 2 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        324 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        324 1 2 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        325 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        325 1 2 1 1 10 GLU QG   . 10 GLU QG   1 1 
        326 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        326 1 2 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        327 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        327 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        328 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        328 1 2 1 1 11 ALA HA   . 11 ALA HA   1 1 
        329 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        329 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        330 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        330 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        331 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        331 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        332 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        332 1 2 1 1 10 GLU QG   . 10 GLU QG   1 1 
        333 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        333 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        334 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        334 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        335 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        335 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        336 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        336 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1 
        337 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        337 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 
        338 1 1 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        338 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        339 1 1 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        339 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        340 1 1 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        340 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        341 1 1 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        341 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        342 1 1 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        342 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        343 1 1 1 1 10 GLU QG   . 10 GLU QG   1 1 
        343 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        344 1 1 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        344 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        345 1 1 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        345 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        346 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        346 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        347 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        347 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        348 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        348 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        349 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        349 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        350 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        350 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        351 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        351 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        352 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        352 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        353 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        353 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        354 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        354 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        355 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        355 1 2 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        356 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        356 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        357 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        357 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        358 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        358 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        359 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        359 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        360 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        360 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        361 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        361 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        362 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        362 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        363 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        363 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        364 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        364 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        365 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        365 1 2 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        366 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        366 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        367 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        367 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        368 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        368 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        369 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        369 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        370 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        370 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        371 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        371 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        372 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        372 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        373 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        373 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        374 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        374 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        375 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        375 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        376 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        376 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        377 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        377 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        378 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        378 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        379 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        379 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        380 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        380 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        381 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        381 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        382 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        382 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        383 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        383 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        384 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        384 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        385 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        385 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        386 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        386 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        387 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        387 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        388 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        388 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        389 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        389 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        390 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        390 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        391 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        391 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        392 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        392 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        393 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        393 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        394 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        394 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        395 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        395 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        396 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        396 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        397 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        397 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
        398 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        398 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        399 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        399 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        400 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        400 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        401 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        401 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        402 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        402 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        403 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        403 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        404 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        404 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        405 1 1 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        405 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        406 1 1 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        406 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        407 1 1 1 1 12 LEU QD   . 12 LEU QQD  1 1 
        407 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        408 1 1 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        408 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        409 1 1 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        409 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        410 1 1 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        410 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        411 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        411 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        412 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        412 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        413 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        413 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        414 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        414 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        415 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        415 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        416 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        416 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        417 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        417 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        418 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        418 1 2 1 1 13 ASN HA   . 13 ASN HA   1 1 
        419 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        419 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        420 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        420 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1 
        421 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        421 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 
        422 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        422 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        423 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        423 1 2 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        424 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        424 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        425 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        425 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        426 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        426 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        427 1 1 1 1 13 ASN HA   . 13 ASN HA   1 1 
        427 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        428 1 1 1 1 13 ASN HA   . 13 ASN HA   1 1 
        428 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1 
        429 1 1 1 1 13 ASN HA   . 13 ASN HA   1 1 
        429 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 
        430 1 1 1 1 13 ASN HA   . 13 ASN HA   1 1 
        430 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        431 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
        431 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 
        432 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
        432 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        433 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
        433 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        434 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
        434 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        435 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
        435 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        436 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        436 1 2 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        437 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        437 1 2 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        438 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        438 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        439 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        439 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        440 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        440 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        441 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        441 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        442 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        442 1 2 1 1 15 GLY QA   . 15 GLY QA   1 1 
        443 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        443 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        444 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        444 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        445 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        445 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        446 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        446 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        447 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        447 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        448 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        448 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        449 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        449 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        450 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        450 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        451 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        451 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        452 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        452 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        453 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        453 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        454 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        454 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        455 1 1 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        455 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        456 1 1 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        456 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        457 1 1 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        457 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        458 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        458 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        459 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        459 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        460 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        460 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        461 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        461 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        462 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        462 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        463 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        463 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        464 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        464 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        465 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        465 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        466 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        466 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        467 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        467 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        468 1 1 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        468 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        469 1 1 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        469 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        470 1 1 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        470 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        471 1 1 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        471 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        472 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        472 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        473 1 1 1 1 15 GLY QA   . 15 GLY QA   1 1 
        473 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
        474 1 1 1 1 15 GLY QA   . 15 GLY QA   1 1 
        474 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        475 1 1 1 1 15 GLY QA   . 15 GLY QA   1 1 
        475 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        476 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        476 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        477 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        477 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        478 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        478 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        479 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        479 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        480 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        480 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        481 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        481 1 2 1 1 17 THR H    . 17 THR H    1 1 
        482 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        482 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        483 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        483 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        484 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        484 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        485 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        485 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        486 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        486 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        487 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        487 1 2 1 1 17 THR H    . 17 THR H    1 1 
        488 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        488 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        489 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        489 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        490 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        490 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        491 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        491 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        492 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        492 1 2 1 1 17 THR H    . 17 THR H    1 1 
        493 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        493 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        494 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        494 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        495 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        495 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        496 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        496 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        497 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        497 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        498 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        498 1 2 1 1 17 THR H    . 17 THR H    1 1 
        499 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        499 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        500 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        500 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        501 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        501 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        502 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        502 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        503 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        503 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        504 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        504 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        505 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        505 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        506 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        506 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        507 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        507 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        508 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        508 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        509 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        509 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        510 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        510 1 2 1 1 29 THR H    . 29 THR H    1 1 
        511 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        511 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        512 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        512 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        513 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        513 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        514 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        514 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        515 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        515 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        516 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        516 1 2 1 1 17 THR H    . 17 THR H    1 1 
        517 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        517 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        518 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        518 1 2 1 1 29 THR H    . 29 THR H    1 1 
        519 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        519 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        520 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        520 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        521 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        521 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        522 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        522 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        523 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        523 1 2 1 1 17 THR H    . 17 THR H    1 1 
        524 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        524 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        525 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        525 1 2 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
        526 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        526 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        527 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        527 1 2 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
        528 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        528 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        529 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        529 1 2 1 1 17 THR H    . 17 THR H    1 1 
        530 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        530 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        531 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        531 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        532 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        532 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        533 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        533 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        534 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        534 1 2 1 1 29 THR HA   . 29 THR HA   1 1 
        535 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        535 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        536 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        536 1 2 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
        537 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        537 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        538 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        538 1 2 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
        539 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        539 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        540 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        540 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        541 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        541 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        542 1 1 1 1 17 THR H    . 17 THR H    1 1 
        542 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        543 1 1 1 1 17 THR H    . 17 THR H    1 1 
        543 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        544 1 1 1 1 17 THR H    . 17 THR H    1 1 
        544 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        545 1 1 1 1 17 THR H    . 17 THR H    1 1 
        545 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        546 1 1 1 1 17 THR H    . 17 THR H    1 1 
        546 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        547 1 1 1 1 17 THR H    . 17 THR H    1 1 
        547 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        548 1 1 1 1 17 THR H    . 17 THR H    1 1 
        548 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        549 1 1 1 1 17 THR H    . 17 THR H    1 1 
        549 1 2 1 1 28 GLU HB2  . 28 GLU HB2  1 1 
        550 1 1 1 1 17 THR H    . 17 THR H    1 1 
        550 1 2 1 1 28 GLU HB3  . 28 GLU HB3  1 1 
        551 1 1 1 1 17 THR H    . 17 THR H    1 1 
        551 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        552 1 1 1 1 17 THR H    . 17 THR H    1 1 
        552 1 2 1 1 29 THR HA   . 29 THR HA   1 1 
        553 1 1 1 1 17 THR H    . 17 THR H    1 1 
        553 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        554 1 1 1 1 17 THR H    . 17 THR H    1 1 
        554 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        555 1 1 1 1 17 THR H    . 17 THR H    1 1 
        555 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        556 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        556 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        557 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        557 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        558 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        558 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        559 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        559 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        560 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        560 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        561 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        561 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        562 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        562 1 2 1 1 28 GLU HB2  . 28 GLU HB2  1 1 
        563 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        563 1 2 1 1 28 GLU HB3  . 28 GLU HB3  1 1 
        564 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        564 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        565 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        565 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        566 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        566 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        567 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        567 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        568 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        568 1 2 1 1 19 PHE HA   . 19 PHE HA   1 1 
        569 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        569 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        570 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        570 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        571 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        571 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        572 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        572 1 2 1 1 28 GLU HB2  . 28 GLU HB2  1 1 
        573 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        573 1 2 1 1 28 GLU HB3  . 28 GLU HB3  1 1 
        574 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        574 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        575 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        575 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        576 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        576 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        577 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        577 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        578 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        578 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        579 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        579 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        580 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        580 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        581 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        581 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        582 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        582 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        583 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        583 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        584 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        584 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        585 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        585 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        586 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        586 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        587 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        587 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        588 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        588 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        589 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        589 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        590 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        590 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        591 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        591 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        592 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        592 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        593 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        593 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
        594 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        594 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        595 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        595 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        596 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        596 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        597 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        597 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        598 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        598 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        599 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        599 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        600 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        600 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        601 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        601 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        602 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        602 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        603 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        603 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        604 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        604 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        605 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        605 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        606 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        606 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        607 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        607 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        608 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        608 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        609 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        609 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        610 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        610 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        611 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        611 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        612 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        612 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        613 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        613 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        614 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        614 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        615 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        615 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        616 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        616 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
        617 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        617 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        618 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        618 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        619 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        619 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        620 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        620 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        621 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        621 1 2 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        622 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        622 1 2 1 1 26 GLN HB3  . 26 GLN HB3  1 1 
        623 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        623 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        624 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        624 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        625 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        625 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        626 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        626 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        627 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        627 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        628 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        628 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        629 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        629 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        630 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        630 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        631 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        631 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        632 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        632 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        633 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        633 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        634 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        634 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        635 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
        635 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        636 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
        636 1 2 1 1 21 ALA H    . 21 ALA H    1 1 
        637 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
        637 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        638 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
        638 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        639 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        639 1 2 1 1 20 VAL HB   . 20 VAL HB   1 1 
        640 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        640 1 2 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        641 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        641 1 2 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        642 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        642 1 2 1 1 21 ALA H    . 21 ALA H    1 1 
        643 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        643 1 2 1 1 21 ALA MB   . 21 ALA QB   1 1 
        644 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        644 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        645 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        645 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        646 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        646 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        647 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        647 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        648 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        648 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        649 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        649 1 2 1 1 54 GLN HA   . 54 GLN HA   1 1 
        650 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        650 1 2 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        651 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        651 1 2 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        652 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        652 1 2 1 1 21 ALA H    . 21 ALA H    1 1 
        653 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        653 1 2 1 1 21 ALA MB   . 21 ALA QB   1 1 
        654 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        654 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        655 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        655 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        656 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        656 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        657 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        657 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        658 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        658 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        659 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        659 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        660 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        660 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        661 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        661 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        662 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        662 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
        663 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        663 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        664 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        664 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        665 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        665 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        666 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        666 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        667 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        667 1 2 1 1 54 GLN HA   . 54 GLN HA   1 1 
        668 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        668 1 2 1 1 54 GLN HB2  . 54 GLN HB2  1 1 
        669 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        669 1 2 1 1 21 ALA H    . 21 ALA H    1 1 
        670 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        670 1 2 1 1 21 ALA HA   . 21 ALA HA   1 1 
        671 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        671 1 2 1 1 21 ALA MB   . 21 ALA QB   1 1 
        672 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        672 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        673 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        673 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        674 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        674 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        675 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        675 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        676 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        676 1 2 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        677 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        677 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        678 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        678 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        679 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        679 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        680 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        680 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        681 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        681 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        682 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        682 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        683 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        683 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
        684 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        684 1 2 1 1 54 GLN HA   . 54 GLN HA   1 1 
        685 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        685 1 2 1 1 54 GLN HB3  . 54 GLN HB3  1 1 
        686 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        686 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1 
        687 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        687 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1 
        688 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        688 1 2 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
        689 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        689 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
        690 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        690 1 2 1 1 21 ALA H    . 21 ALA H    1 1 
        691 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        691 1 2 1 1 21 ALA HA   . 21 ALA HA   1 1 
        692 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        692 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        693 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        693 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        694 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        694 1 2 1 1 24 ARG HA   . 24 ARG HA   1 1 
        695 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        695 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        696 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        696 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        697 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        697 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        698 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        698 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        699 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        699 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        700 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        700 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
        701 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        701 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
        702 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        702 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
        703 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        703 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        704 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        704 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        705 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        705 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        706 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        706 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
        707 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        707 1 2 1 1 54 GLN HA   . 54 GLN HA   1 1 
        708 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        708 1 2 1 1 54 GLN HB2  . 54 GLN HB2  1 1 
        709 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        709 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1 
        710 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        710 1 2 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
        711 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        711 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
        712 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        712 1 2 1 1 21 ALA MB   . 21 ALA QB   1 1 
        713 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        713 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        714 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        714 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        715 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        715 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        716 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        716 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        717 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        717 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        718 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        718 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
        719 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        719 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        720 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        720 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        721 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        721 1 2 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        722 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        722 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        723 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        723 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        724 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        724 1 2 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        725 1 1 1 1 21 ALA H    . 21 ALA H    1 1 
        725 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        726 1 1 1 1 21 ALA HA   . 21 ALA HA   1 1 
        726 1 2 1 1 22 ASP HA   . 22 ASP HA   1 1 
        727 1 1 1 1 21 ALA HA   . 21 ALA HA   1 1 
        727 1 2 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        728 1 1 1 1 21 ALA HA   . 21 ALA HA   1 1 
        728 1 2 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        729 1 1 1 1 21 ALA HA   . 21 ALA HA   1 1 
        729 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        730 1 1 1 1 21 ALA HA   . 21 ALA HA   1 1 
        730 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        731 1 1 1 1 21 ALA HA   . 21 ALA HA   1 1 
        731 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        732 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        732 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        733 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        733 1 2 1 1 22 ASP HA   . 22 ASP HA   1 1 
        734 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        734 1 2 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        735 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        735 1 2 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        736 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        736 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        737 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        737 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        738 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        738 1 2 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        739 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        739 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        740 1 1 1 1 21 ALA MB   . 21 ALA QB   1 1 
        740 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        741 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        741 1 2 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        742 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        742 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        743 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        743 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        744 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        744 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        745 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        745 1 2 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        746 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        746 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        747 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        747 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        748 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        748 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        749 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        749 1 2 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        750 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        750 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        751 1 1 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        751 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        752 1 1 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        752 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        753 1 1 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        753 1 2 1 1 24 ARG QB   . 24 ARG QB   1 1 
        754 1 1 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        754 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        755 1 1 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        755 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
        756 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        756 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        757 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        757 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        758 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        758 1 2 1 1 24 ARG QB   . 24 ARG QB   1 1 
        759 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        759 1 2 1 1 24 ARG HD2  . 24 ARG HD2  1 1 
        760 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        760 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        761 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        761 1 2 1 1 24 ARG HD3  . 24 ARG HD3  1 1 
        762 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        762 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        763 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        763 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        764 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        764 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        765 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        765 1 2 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        766 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        766 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        767 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        767 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        768 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        768 1 2 1 1 24 ARG QB   . 24 ARG QB   1 1 
        769 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        769 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
        770 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        770 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1 
        771 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        771 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1 
        772 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        772 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        773 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        773 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        774 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        774 1 2 1 1 24 ARG HA   . 24 ARG HA   1 1 
        775 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        775 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        776 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        776 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1 
        777 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        777 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1 
        778 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        778 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        779 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        779 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        780 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        780 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        781 1 1 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        781 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        782 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        782 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        783 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        783 1 2 1 1 24 ARG QB   . 24 ARG QB   1 1 
        784 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        784 1 2 1 1 24 ARG HD2  . 24 ARG HD2  1 1 
        785 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        785 1 2 1 1 24 ARG HD3  . 24 ARG HD3  1 1 
        786 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        786 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
        787 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        787 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        788 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        788 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        789 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        789 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        790 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        790 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        791 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        791 1 2 1 1 24 ARG QB   . 24 ARG QB   1 1 
        792 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        792 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        793 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        793 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
        794 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        794 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        795 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        795 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        796 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        796 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        797 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        797 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        798 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        798 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        799 1 1 1 1 24 ARG QB   . 24 ARG QB   1 1 
        799 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        800 1 1 1 1 24 ARG QB   . 24 ARG QB   1 1 
        800 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        801 1 1 1 1 24 ARG QB   . 24 ARG QB   1 1 
        801 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        802 1 1 1 1 24 ARG QD   . 24 ARG QD   1 1 
        802 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        803 1 1 1 1 24 ARG HD2  . 24 ARG HD2  1 1 
        803 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        804 1 1 1 1 24 ARG HD2  . 24 ARG HD2  1 1 
        804 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        805 1 1 1 1 24 ARG HD3  . 24 ARG HD3  1 1 
        805 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        806 1 1 1 1 24 ARG HD3  . 24 ARG HD3  1 1 
        806 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        807 1 1 1 1 24 ARG QG   . 24 ARG QG   1 1 
        807 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        808 1 1 1 1 24 ARG QG   . 24 ARG QG   1 1 
        808 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        809 1 1 1 1 24 ARG QG   . 24 ARG QG   1 1 
        809 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        810 1 1 1 1 24 ARG QG   . 24 ARG QG   1 1 
        810 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        811 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        811 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        812 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        812 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        813 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        813 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        814 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        814 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        815 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        815 1 2 1 1 46 ARG QG   . 46 ARG QG   1 1 
        816 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        816 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        817 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        817 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
        818 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        818 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        819 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        819 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        820 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        820 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        821 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        821 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        822 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        822 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        823 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        823 1 2 1 1 46 ARG QG   . 46 ARG QG   1 1 
        824 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        824 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        825 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        825 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        826 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        826 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        827 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        827 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        828 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        828 1 2 1 1 46 ARG HA   . 46 ARG HA   1 1 
        829 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        829 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
        830 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        830 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
        831 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        831 1 2 1 1 46 ARG QG   . 46 ARG QG   1 1 
        832 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        832 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        833 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        833 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
        834 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        834 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        835 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        835 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        836 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        836 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        837 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        837 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        838 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        838 1 2 1 1 46 ARG QG   . 46 ARG QG   1 1 
        839 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        839 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        840 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        840 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        841 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        841 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        842 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        842 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        843 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        843 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        844 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        844 1 2 1 1 46 ARG HA   . 46 ARG HA   1 1 
        845 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        845 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        846 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        846 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        847 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        847 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        848 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        848 1 2 1 1 46 ARG HA   . 46 ARG HA   1 1 
        849 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        849 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        850 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        850 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        851 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        851 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        852 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
        852 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        853 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        853 1 2 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        854 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        854 1 2 1 1 26 GLN HB3  . 26 GLN HB3  1 1 
        855 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        855 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        856 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        856 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        857 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        857 1 2 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        858 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        858 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        859 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        859 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        860 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        860 1 2 1 1 27 TYR QE   . 27 TYR QE   1 1 
        861 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        861 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        862 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        862 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        863 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        863 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        864 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        864 1 2 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        865 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        865 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        866 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        866 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        867 1 1 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        867 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        868 1 1 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        868 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        869 1 1 1 1 26 GLN HB2  . 26 GLN HB2  1 1 
        869 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        870 1 1 1 1 26 GLN HB3  . 26 GLN HB3  1 1 
        870 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        871 1 1 1 1 26 GLN HB3  . 26 GLN HB3  1 1 
        871 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        872 1 1 1 1 26 GLN HB3  . 26 GLN HB3  1 1 
        872 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        873 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        873 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        874 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1 
        874 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
        875 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 
        875 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        876 1 1 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        876 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        877 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
        877 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        878 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
        878 1 2 1 1 28 GLU HA   . 28 GLU HA   1 1 
        879 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        879 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        880 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        880 1 2 1 1 28 GLU HB2  . 28 GLU HB2  1 1 
        881 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        881 1 2 1 1 28 GLU HB3  . 28 GLU HB3  1 1 
        882 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        882 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        883 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        883 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        884 1 1 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        884 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        885 1 1 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        885 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        886 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        886 1 2 1 1 28 GLU HB3  . 28 GLU HB3  1 1 
        887 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        887 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        888 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        888 1 2 1 1 29 THR H    . 29 THR H    1 1 
        889 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        889 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        890 1 1 1 1 28 GLU HA   . 28 GLU HA   1 1 
        890 1 2 1 1 29 THR H    . 29 THR H    1 1 
        891 1 1 1 1 28 GLU HB2  . 28 GLU HB2  1 1 
        891 1 2 1 1 29 THR H    . 29 THR H    1 1 
        892 1 1 1 1 28 GLU HB3  . 28 GLU HB3  1 1 
        892 1 2 1 1 29 THR H    . 29 THR H    1 1 
        893 1 1 1 1 28 GLU QG   . 28 GLU QG   1 1 
        893 1 2 1 1 29 THR H    . 29 THR H    1 1 
        894 1 1 1 1 29 THR H    . 29 THR H    1 1 
        894 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        895 1 1 1 1 29 THR H    . 29 THR H    1 1 
        895 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        896 1 1 1 1 29 THR HA   . 29 THR HA   1 1 
        896 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        897 1 1 1 1 29 THR HA   . 29 THR HA   1 1 
        897 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        898 1 1 1 1 29 THR HB   . 29 THR HB   1 1 
        898 1 2 1 1 30 SER H    . 30 SER H    1 1 
        899 1 1 1 1 29 THR HB   . 29 THR HB   1 1 
        899 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        900 1 1 1 1 29 THR HB   . 29 THR HB   1 1 
        900 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        901 1 1 1 1 29 THR HB   . 29 THR HB   1 1 
        901 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        902 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        902 1 2 1 1 30 SER H    . 30 SER H    1 1 
        903 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        903 1 2 1 1 30 SER HA   . 30 SER HA   1 1 
        904 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        904 1 2 1 1 30 SER QB   . 30 SER QB   1 1 
        905 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        905 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        906 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        906 1 2 1 1 31 ARG HB2  . 31 ARG HB2  1 1 
        907 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        907 1 2 1 1 31 ARG QB   . 31 ARG QB   1 1 
        908 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        908 1 2 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
        909 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        909 1 2 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
        910 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        910 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        911 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        911 1 2 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
        912 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        912 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        913 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        913 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
        914 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        914 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        915 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        915 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
        916 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        916 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        917 1 1 1 1 30 SER H    . 30 SER H    1 1 
        917 1 2 1 1 30 SER HB2  . 30 SER HB2  1 1 
        918 1 1 1 1 30 SER H    . 30 SER H    1 1 
        918 1 2 1 1 30 SER HB3  . 30 SER HB3  1 1 
        919 1 1 1 1 30 SER H    . 30 SER H    1 1 
        919 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        920 1 1 1 1 30 SER H    . 30 SER H    1 1 
        920 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        921 1 1 1 1 30 SER QB   . 30 SER QB   1 1 
        921 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        922 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        922 1 2 1 1 31 ARG HB2  . 31 ARG HB2  1 1 
        923 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        923 1 2 1 1 31 ARG QB   . 31 ARG QB   1 1 
        924 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        924 1 2 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
        925 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        925 1 2 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
        926 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        926 1 2 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
        927 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        927 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        928 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        928 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        929 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        929 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        930 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
        930 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        931 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
        931 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        932 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
        932 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
        933 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
        933 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        934 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
        934 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        935 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
        935 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
        936 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
        936 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        937 1 1 1 1 31 ARG HB2  . 31 ARG HB2  1 1 
        937 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
        938 1 1 1 1 31 ARG HB2  . 31 ARG HB2  1 1 
        938 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
        939 1 1 1 1 31 ARG HB2  . 31 ARG HB2  1 1 
        939 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        940 1 1 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
        940 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
        941 1 1 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
        941 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
        942 1 1 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
        942 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        943 1 1 1 1 31 ARG QD   . 31 ARG QD   1 1 
        943 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
        944 1 1 1 1 31 ARG QD   . 31 ARG QD   1 1 
        944 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        945 1 1 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
        945 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        946 1 1 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
        946 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        947 1 1 1 1 31 ARG QG   . 31 ARG QG   1 1 
        947 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        948 1 1 1 1 32 ASP H    . 32 ASP H    1 1 
        948 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
        949 1 1 1 1 32 ASP H    . 32 ASP H    1 1 
        949 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        950 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
        950 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
        951 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
        951 1 2 1 1 33 ASN H    . 33 ASN H    1 1 
        952 1 1 1 1 33 ASN H    . 33 ASN H    1 1 
        952 1 2 1 1 33 ASN QD   . 33 ASN QD2  1 1 
        953 1 1 1 1 33 ASN H    . 33 ASN H    1 1 
        953 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        954 1 1 1 1 33 ASN H    . 33 ASN H    1 1 
        954 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
        955 1 1 1 1 33 ASN H    . 33 ASN H    1 1 
        955 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        956 1 1 1 1 33 ASN HA   . 33 ASN HA   1 1 
        956 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        957 1 1 1 1 33 ASN HA   . 33 ASN HA   1 1 
        957 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
        958 1 1 1 1 33 ASN HA   . 33 ASN HA   1 1 
        958 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        959 1 1 1 1 33 ASN QB   . 33 ASN QB   1 1 
        959 1 2 1 1 33 ASN QD   . 33 ASN QD2  1 1 
        960 1 1 1 1 33 ASN QB   . 33 ASN QB   1 1 
        960 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        961 1 1 1 1 33 ASN QB   . 33 ASN QB   1 1 
        961 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
        962 1 1 1 1 33 ASN QB   . 33 ASN QB   1 1 
        962 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
        963 1 1 1 1 33 ASN QD   . 33 ASN QD2  1 1 
        963 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        964 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        964 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
        965 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        965 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        966 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        966 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        967 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        967 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
        968 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        968 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        969 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        969 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        970 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        970 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        971 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        971 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
        972 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        972 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        973 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        973 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
        974 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        974 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        975 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        975 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        976 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        976 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        977 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        977 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        978 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        978 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
        979 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        979 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        980 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        980 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        981 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        981 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        982 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        982 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        983 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        983 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
        984 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        984 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
        985 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        985 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        986 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        986 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        987 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        987 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        988 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        988 1 2 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
        989 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        989 1 2 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        990 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        990 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        991 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        991 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        992 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        992 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        993 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        993 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        994 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        994 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
        995 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        995 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
        996 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        996 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
        997 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        997 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
        998 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
        998 1 2 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
        999 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
        999 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1000 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1000 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1001 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1001 1 2 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1002 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1002 1 2 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1003 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1003 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1004 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1004 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1005 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1005 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1006 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1006 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1007 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1007 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1008 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1008 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1009 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1009 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1010 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1010 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1011 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1011 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1012 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1012 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1013 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1013 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1014 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1014 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1015 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1015 1 2 1 1 36 GLU H    . 36 GLU H    1 1 
       1016 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1016 1 2 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1017 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1017 1 2 1 1 36 GLU HB3  . 36 GLU HB3  1 1 
       1018 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1018 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1019 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1019 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1020 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1020 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1021 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1021 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1022 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1022 1 2 1 1 36 GLU H    . 36 GLU H    1 1 
       1023 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1023 1 2 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1024 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1024 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1025 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1025 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1026 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1026 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1027 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1027 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1028 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1028 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1029 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1029 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1030 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1030 1 2 1 1 36 GLU H    . 36 GLU H    1 1 
       1031 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1031 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1032 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1032 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1033 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1033 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1034 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1034 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1035 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1035 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1036 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1036 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1037 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1037 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1038 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1038 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1039 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1039 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1040 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1040 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1041 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1041 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1042 1 1 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1042 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1043 1 1 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1043 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1044 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1044 1 2 1 1 36 GLU H    . 36 GLU H    1 1 
       1045 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1045 1 2 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1046 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1046 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1047 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1047 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1048 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1048 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1049 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1049 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1050 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1050 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1051 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1051 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1052 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1052 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1053 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1053 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1054 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1054 1 2 1 1 36 GLU HB2  . 36 GLU HB2  1 1 
       1055 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1055 1 2 1 1 36 GLU HB3  . 36 GLU HB3  1 1 
       1056 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1056 1 2 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1057 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1057 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1058 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1058 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1059 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1059 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1060 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1060 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1061 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1061 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1062 1 1 1 1 36 GLU H    . 36 GLU H    1 1 
       1062 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1063 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1063 1 2 1 1 36 GLU HB2  . 36 GLU HB2  1 1 
       1064 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1064 1 2 1 1 36 GLU HB3  . 36 GLU HB3  1 1 
       1065 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1065 1 2 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1066 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1066 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1067 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1067 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1068 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1068 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1069 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1069 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1070 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1070 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1071 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1071 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1072 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1072 1 2 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1073 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1073 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1074 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1074 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1075 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1075 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1076 1 1 1 1 36 GLU HA   . 36 GLU HA   1 1 
       1076 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1077 1 1 1 1 36 GLU HB2  . 36 GLU HB2  1 1 
       1077 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1078 1 1 1 1 36 GLU HB2  . 36 GLU HB2  1 1 
       1078 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1079 1 1 1 1 36 GLU HB2  . 36 GLU HB2  1 1 
       1079 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1080 1 1 1 1 36 GLU HB2  . 36 GLU HB2  1 1 
       1080 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1081 1 1 1 1 36 GLU HB2  . 36 GLU HB2  1 1 
       1081 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1082 1 1 1 1 36 GLU HB3  . 36 GLU HB3  1 1 
       1082 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1083 1 1 1 1 36 GLU HB3  . 36 GLU HB3  1 1 
       1083 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1084 1 1 1 1 36 GLU HB3  . 36 GLU HB3  1 1 
       1084 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1085 1 1 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1085 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1086 1 1 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1086 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1087 1 1 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1087 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1088 1 1 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1088 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1089 1 1 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1089 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1090 1 1 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1090 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1091 1 1 1 1 36 GLU QG   . 36 GLU QG   1 1 
       1091 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1092 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1092 1 2 1 1 37 GLU QB   . 37 GLU QB   1 1 
       1093 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1093 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1094 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1094 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1095 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1095 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1096 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1096 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1097 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1097 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1098 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1098 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1099 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1099 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1100 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1100 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1101 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1101 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1102 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1102 1 2 1 1 37 GLU QB   . 37 GLU QB   1 1 
       1103 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1103 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1104 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1104 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1105 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1105 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1106 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1106 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1107 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1107 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1108 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1108 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1109 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1109 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1110 1 1 1 1 37 GLU QB   . 37 GLU QB   1 1 
       1110 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1111 1 1 1 1 37 GLU QB   . 37 GLU QB   1 1 
       1111 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1112 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1112 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1113 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1113 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1114 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1114 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1115 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1115 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1116 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1116 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1117 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1117 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1118 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1118 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1119 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1119 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1120 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1120 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1121 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1121 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1122 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1122 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1123 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1123 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1124 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1124 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1125 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1125 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1126 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1126 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1127 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1127 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1128 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1128 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1129 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1129 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1130 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1130 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1131 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1131 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1132 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1132 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1133 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1133 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1134 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1134 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1135 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1135 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1136 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1136 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1137 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1137 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1138 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1138 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1139 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1139 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1140 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1140 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1141 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1141 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1142 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1142 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1143 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1143 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1144 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1144 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1145 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1145 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1146 1 1 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1146 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1147 1 1 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1147 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1148 1 1 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1148 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1149 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1149 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1150 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1150 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1151 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1151 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1152 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1152 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1153 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1153 1 2 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1154 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1154 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1155 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1155 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1156 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1156 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1157 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1157 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1158 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1158 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1159 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1159 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1160 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1160 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1161 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1161 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1162 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1162 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1163 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1163 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1164 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1164 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1165 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1165 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1166 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1166 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1167 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1167 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1168 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1168 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1169 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1169 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1170 1 1 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1170 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1171 1 1 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1171 1 2 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1172 1 1 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1172 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1173 1 1 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1173 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1174 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1174 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1175 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1175 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1176 1 1 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1176 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1177 1 1 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1177 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1178 1 1 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1178 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1179 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1179 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1180 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1180 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1181 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1181 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1182 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1182 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1183 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1183 1 2 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1184 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1184 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1185 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1185 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1186 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1186 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1187 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1187 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1188 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1188 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1189 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1189 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1190 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1190 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1191 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1191 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1192 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1192 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1193 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1193 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1194 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1194 1 2 1 1 43 LYS QE   . 43 LYS QE   1 1 
       1195 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1195 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1196 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1196 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1197 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1197 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1198 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1198 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1199 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1199 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1200 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1200 1 2 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1201 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1201 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1202 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1202 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1203 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1203 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1204 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1204 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1205 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1205 1 2 1 1 44 TYR QB   . 44 TYR QB   1 1 
       1206 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1206 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1207 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1207 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1208 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1208 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1209 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1209 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1210 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1210 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1211 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1211 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1212 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1212 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1213 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1213 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1214 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1214 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1215 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1215 1 2 1 1 44 TYR HA   . 44 TYR HA   1 1 
       1216 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1216 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
       1217 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1217 1 2 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
       1218 1 1 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1218 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1219 1 1 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1219 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1220 1 1 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1220 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1221 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1221 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1222 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1222 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1223 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1223 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1224 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1224 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1225 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1225 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1226 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1226 1 2 1 1 45 TYR H    . 45 TYR H    1 1 
       1227 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1227 1 2 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1228 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1228 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1229 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1229 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1230 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1230 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1231 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1231 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1232 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1232 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1233 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1233 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1234 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1234 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1235 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1235 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1236 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1236 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1237 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1237 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1238 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1238 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1239 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1239 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1240 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1240 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1241 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1241 1 2 1 1 44 TYR QB   . 44 TYR QB   1 1 
       1242 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1242 1 2 1 1 45 TYR H    . 45 TYR H    1 1 
       1243 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1243 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1244 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1244 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1245 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1245 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1246 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1246 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1247 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1247 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1248 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1248 1 2 1 1 46 ARG H    . 46 ARG H    1 1 
       1249 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1249 1 2 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1250 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1250 1 2 1 1 46 ARG HB2  . 46 ARG HB2  1 1 
       1251 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1251 1 2 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1252 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1252 1 2 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       1253 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1253 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1254 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1254 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1255 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1255 1 2 1 1 46 ARG QG   . 46 ARG QG   1 1 
       1256 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1256 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1257 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1257 1 2 1 1 43 LYS QE   . 43 LYS QE   1 1 
       1258 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1258 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1259 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1259 1 2 1 1 44 TYR QB   . 44 TYR QB   1 1 
       1260 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1260 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1261 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1261 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1262 1 1 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1262 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1263 1 1 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1263 1 2 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1264 1 1 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1264 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
       1265 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       1265 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
       1266 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       1266 1 2 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
       1267 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       1267 1 2 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1268 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
       1268 1 2 1 1 46 ARG H    . 46 ARG H    1 1 
       1269 1 1 1 1 44 TYR QB   . 44 TYR QB   1 1 
       1269 1 2 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1270 1 1 1 1 44 TYR QB   . 44 TYR QB   1 1 
       1270 1 2 1 1 46 ARG H    . 46 ARG H    1 1 
       1271 1 1 1 1 45 TYR H    . 45 TYR H    1 1 
       1271 1 2 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1272 1 1 1 1 45 TYR H    . 45 TYR H    1 1 
       1272 1 2 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1273 1 1 1 1 45 TYR H    . 45 TYR H    1 1 
       1273 1 2 1 1 46 ARG H    . 46 ARG H    1 1 
       1274 1 1 1 1 45 TYR H    . 45 TYR H    1 1 
       1274 1 2 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1275 1 1 1 1 45 TYR H    . 45 TYR H    1 1 
       1275 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
       1276 1 1 1 1 45 TYR HA   . 45 TYR HA   1 1 
       1276 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1277 1 1 1 1 45 TYR HA   . 45 TYR HA   1 1 
       1277 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1278 1 1 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1278 1 2 1 1 46 ARG H    . 46 ARG H    1 1 
       1279 1 1 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1279 1 2 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
       1280 1 1 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1280 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1281 1 1 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1281 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1282 1 1 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1282 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1283 1 1 1 1 45 TYR HB2  . 45 TYR HB2  1 1 
       1283 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1284 1 1 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1284 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
       1285 1 1 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1285 1 2 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
       1286 1 1 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1286 1 2 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
       1287 1 1 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1287 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1288 1 1 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1288 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1289 1 1 1 1 45 TYR HB3  . 45 TYR HB3  1 1 
       1289 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1290 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1290 1 2 1 1 46 ARG HB2  . 46 ARG HB2  1 1 
       1291 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1291 1 2 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1292 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1292 1 2 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       1293 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1293 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1294 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1294 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1295 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1295 1 2 1 1 46 ARG QG   . 46 ARG QG   1 1 
       1296 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1296 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1297 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1297 1 2 1 1 47 GLN QB   . 47 GLN QB   1 1 
       1298 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1298 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1299 1 1 1 1 46 ARG H    . 46 ARG H    1 1 
       1299 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1300 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1300 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1301 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1301 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1302 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1302 1 2 1 1 46 ARG QG   . 46 ARG QG   1 1 
       1303 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1303 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1304 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1304 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1305 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1305 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1306 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1306 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1307 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1307 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1308 1 1 1 1 46 ARG HA   . 46 ARG HA   1 1 
       1308 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1309 1 1 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1309 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1310 1 1 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1310 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1311 1 1 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1311 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1312 1 1 1 1 46 ARG QB   . 46 ARG QB   1 1 
       1312 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1313 1 1 1 1 46 ARG HB2  . 46 ARG HB2  1 1 
       1313 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1314 1 1 1 1 46 ARG HB2  . 46 ARG HB2  1 1 
       1314 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1315 1 1 1 1 46 ARG HB2  . 46 ARG HB2  1 1 
       1315 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1316 1 1 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       1316 1 2 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1317 1 1 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       1317 1 2 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1318 1 1 1 1 46 ARG HB3  . 46 ARG HB3  1 1 
       1318 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1319 1 1 1 1 46 ARG HD2  . 46 ARG HD2  1 1 
       1319 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1320 1 1 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1320 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1321 1 1 1 1 46 ARG HD3  . 46 ARG HD3  1 1 
       1321 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1322 1 1 1 1 46 ARG QG   . 46 ARG QG   1 1 
       1322 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1323 1 1 1 1 46 ARG QG   . 46 ARG QG   1 1 
       1323 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1324 1 1 1 1 46 ARG QG   . 46 ARG QG   1 1 
       1324 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1325 1 1 1 1 46 ARG QG   . 46 ARG QG   1 1 
       1325 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1326 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1326 1 2 1 1 47 GLN QB   . 47 GLN QB   1 1 
       1327 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1327 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
       1328 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1328 1 2 1 1 48 ASP HA   . 48 ASP HA   1 1 
       1329 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1329 1 2 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
       1330 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1330 1 2 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
       1331 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1331 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1332 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1332 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1333 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1333 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1334 1 1 1 1 47 GLN QB   . 47 GLN QB   1 1 
       1334 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
       1335 1 1 1 1 47 GLN QB   . 47 GLN QB   1 1 
       1335 1 2 1 1 48 ASP HA   . 48 ASP HA   1 1 
       1336 1 1 1 1 47 GLN QB   . 47 GLN QB   1 1 
       1336 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1337 1 1 1 1 47 GLN QB   . 47 GLN QB   1 1 
       1337 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1338 1 1 1 1 47 GLN QE   . 47 GLN QE2  1 1 
       1338 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1339 1 1 1 1 47 GLN QE   . 47 GLN QE2  1 1 
       1339 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1340 1 1 1 1 47 GLN QE   . 47 GLN QE2  1 1 
       1340 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1341 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1341 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1342 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1342 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1343 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1343 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1344 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1344 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1345 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1345 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1346 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1346 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1347 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1347 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1348 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1348 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1349 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
       1349 1 2 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
       1350 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
       1350 1 2 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
       1351 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
       1351 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1352 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
       1352 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1353 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
       1353 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1354 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
       1354 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1355 1 1 1 1 48 ASP HA   . 48 ASP HA   1 1 
       1355 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1356 1 1 1 1 48 ASP HA   . 48 ASP HA   1 1 
       1356 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1357 1 1 1 1 48 ASP HA   . 48 ASP HA   1 1 
       1357 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1358 1 1 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
       1358 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1359 1 1 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
       1359 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1360 1 1 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
       1360 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1361 1 1 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
       1361 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1362 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1362 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1363 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1363 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1364 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1364 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1365 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1365 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1366 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1366 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1367 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1367 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1368 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1368 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1369 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1369 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1370 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1370 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1371 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1371 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1372 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1372 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1373 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1373 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1374 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1374 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1375 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1375 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1376 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1376 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1377 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1377 1 2 1 1 52 PHE QB   . 52 PHE QB   1 1 
       1378 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1378 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1379 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1379 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1380 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1380 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1381 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1381 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1382 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1382 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1383 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1383 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1384 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1384 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1385 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1385 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1386 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1386 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1387 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1387 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1388 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1388 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1389 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1389 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1390 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1390 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1391 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1391 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1392 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1392 1 2 1 1 52 PHE QB   . 52 PHE QB   1 1 
       1393 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1393 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1394 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1394 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1395 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1395 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1396 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1396 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1397 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1397 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1398 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1398 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1399 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1399 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1400 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1400 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1401 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1401 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1402 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1402 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1403 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1403 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1404 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1404 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1405 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1405 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1406 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1406 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1407 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1407 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1408 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1408 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1409 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1409 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1410 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1410 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1411 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1411 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1412 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1412 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1413 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1413 1 2 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
       1414 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1414 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1415 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1415 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1416 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1416 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1417 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1417 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1418 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1418 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1419 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1419 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1420 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1420 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1421 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1421 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1422 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1422 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1423 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1423 1 2 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1424 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1424 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1425 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1425 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1426 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1426 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1427 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1427 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1428 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1428 1 2 1 1 54 GLN HB3  . 54 GLN HB3  1 1 
       1429 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1429 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1 
       1430 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1430 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1 
       1431 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1431 1 2 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
       1432 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1432 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1433 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1433 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1434 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1434 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1435 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1435 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1436 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1436 1 2 1 1 52 PHE QB   . 52 PHE QB   1 1 
       1437 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1437 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1438 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1438 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1439 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1439 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1440 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1440 1 2 1 1 54 GLN HB2  . 54 GLN HB2  1 1 
       1441 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1441 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1 
       1442 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1442 1 2 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
       1443 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1443 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1444 1 1 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1444 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1445 1 1 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1445 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1446 1 1 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1446 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1447 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1447 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1448 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1448 1 2 1 1 52 PHE QB   . 52 PHE QB   1 1 
       1449 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1449 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1450 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1450 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1451 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1451 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1452 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1452 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1453 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1453 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1454 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1454 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1455 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1455 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1456 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1456 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1457 1 1 1 1 52 PHE QB   . 52 PHE QB   1 1 
       1457 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1458 1 1 1 1 52 PHE QB   . 52 PHE QB   1 1 
       1458 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1459 1 1 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1459 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1460 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1460 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1461 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1461 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1462 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1462 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1463 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1463 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1464 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1464 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1465 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1465 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1466 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1466 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1467 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1467 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1468 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1468 1 2 1 1 54 GLN HB2  . 54 GLN HB2  1 1 
       1469 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1469 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1470 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1470 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1471 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1471 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1472 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1472 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1473 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1473 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1474 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1474 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1475 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1475 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1476 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1476 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1477 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1477 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1478 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1478 1 2 1 1 55 GLN QG   . 55 GLN QG   1 1 
       1479 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1479 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1480 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1480 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1481 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1481 1 2 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1482 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1482 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1483 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1483 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1484 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1484 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1485 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1485 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1486 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1486 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1487 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1487 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1488 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1488 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1489 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1489 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1490 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1490 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1491 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1491 1 2 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1492 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1492 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1493 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1493 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1494 1 1 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1494 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1495 1 1 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1495 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1496 1 1 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1496 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1497 1 1 1 1 53 LEU QD   . 53 LEU QQD  1 1 
       1497 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1498 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1498 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1499 1 1 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1499 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1500 1 1 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1500 1 2 1 1 54 GLN H    . 54 GLN H    1 1 
       1501 1 1 1 1 54 GLN H    . 54 GLN H    1 1 
       1501 1 2 1 1 54 GLN HB2  . 54 GLN HB2  1 1 
       1502 1 1 1 1 54 GLN H    . 54 GLN H    1 1 
       1502 1 2 1 1 54 GLN HB3  . 54 GLN HB3  1 1 
       1503 1 1 1 1 54 GLN H    . 54 GLN H    1 1 
       1503 1 2 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
       1504 1 1 1 1 54 GLN H    . 54 GLN H    1 1 
       1504 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1505 1 1 1 1 54 GLN H    . 54 GLN H    1 1 
       1505 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1506 1 1 1 1 54 GLN H    . 54 GLN H    1 1 
       1506 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1507 1 1 1 1 54 GLN H    . 54 GLN H    1 1 
       1507 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1508 1 1 1 1 54 GLN HA   . 54 GLN HA   1 1 
       1508 1 2 1 1 54 GLN HB3  . 54 GLN HB3  1 1 
       1509 1 1 1 1 54 GLN HA   . 54 GLN HA   1 1 
       1509 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1 
       1510 1 1 1 1 54 GLN HA   . 54 GLN HA   1 1 
       1510 1 2 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
       1511 1 1 1 1 54 GLN HA   . 54 GLN HA   1 1 
       1511 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1512 1 1 1 1 54 GLN HA   . 54 GLN HA   1 1 
       1512 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1513 1 1 1 1 54 GLN HA   . 54 GLN HA   1 1 
       1513 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1514 1 1 1 1 54 GLN HA   . 54 GLN HA   1 1 
       1514 1 2 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       1515 1 1 1 1 54 GLN HB2  . 54 GLN HB2  1 1 
       1515 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1516 1 1 1 1 54 GLN HB3  . 54 GLN HB3  1 1 
       1516 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1517 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1 
       1517 1 2 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1518 1 1 1 1 54 GLN HG2  . 54 GLN HG2  1 1 
       1518 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1519 1 1 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1519 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1520 1 1 1 1 54 GLN HG3  . 54 GLN HG3  1 1 
       1520 1 2 1 1 55 GLN QG   . 55 GLN QG   1 1 
       1521 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1521 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1522 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1522 1 2 1 1 55 GLN QG   . 55 GLN QG   1 1 
       1523 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1523 1 2 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1524 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1524 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1525 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1525 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1526 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1526 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1527 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1527 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
       1528 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1528 1 2 1 1 55 GLN QG   . 55 GLN QG   1 1 
       1529 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1529 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1530 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1530 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1531 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1531 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1532 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1532 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1533 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1533 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1534 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1534 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
       1535 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1535 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1536 1 1 1 1 55 GLN QG   . 55 GLN QG   1 1 
       1536 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1537 1 1 1 1 55 GLN QG   . 55 GLN QG   1 1 
       1537 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
       1538 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1538 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1539 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1539 1 2 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1540 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1540 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1541 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1541 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1542 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1542 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1543 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1543 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1544 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1544 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
       1545 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1545 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1546 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1546 1 2 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1547 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1547 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1548 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1548 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1549 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1549 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1550 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1550 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1551 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1551 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
       1552 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1552 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1553 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1553 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1554 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1554 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1555 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1555 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1556 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1556 1 2 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       1557 1 1 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1557 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1558 1 1 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1558 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1559 1 1 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1559 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1560 1 1 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1560 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1561 1 1 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1561 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1562 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1562 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1563 1 1 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1563 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1564 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       1564 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1565 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       1565 1 2 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       1566 1 1 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1566 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1567 1 1 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1567 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1568 1 1 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1568 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
       1569 1 1 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1569 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
       1570 1 1 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1570 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1571 1 1 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       1571 1 2 1 1 58 ALA H    . 58 ALA H    1 1 
       1572 1 1 1 1 58 ALA H    . 58 ALA H    1 1 
       1572 1 2 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1573 1 1 1 1 58 ALA H    . 58 ALA H    1 1 
       1573 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
       1574 1 1 1 1 58 ALA HA   . 58 ALA HA   1 1 
       1574 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
       1575 1 1 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1575 1 2 1 1 59 LYS H    . 59 LYS H    1 1 
       1576 1 1 1 1 58 ALA MB   . 58 ALA QB   1 1 
       1576 1 2 1 1 59 LYS QD   . 59 LYS QD   1 1 
       1577 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
       1577 1 2 1 1 59 LYS QB   . 59 LYS QB   1 1 
       1578 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
       1578 1 2 1 1 59 LYS QG   . 59 LYS QG   1 1 
       1579 1 1 1 1 59 LYS H    . 59 LYS H    1 1 
       1579 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1580 1 1 1 1 59 LYS HA   . 59 LYS HA   1 1 
       1580 1 2 1 1 59 LYS QD   . 59 LYS QD   1 1 
       1581 1 1 1 1 59 LYS HA   . 59 LYS HA   1 1 
       1581 1 2 1 1 59 LYS HG2  . 59 LYS HG2  1 1 
       1582 1 1 1 1 59 LYS HA   . 59 LYS HA   1 1 
       1582 1 2 1 1 59 LYS HG3  . 59 LYS HG3  1 1 
       1583 1 1 1 1 59 LYS HA   . 59 LYS HA   1 1 
       1583 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1584 1 1 1 1 59 LYS HB2  . 59 LYS HB2  1 1 
       1584 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1585 1 1 1 1 59 LYS HB3  . 59 LYS HB3  1 1 
       1585 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1586 1 1 1 1 59 LYS QD   . 59 LYS QD   1 1 
       1586 1 2 1 1 61 GLU QG   . 61 GLU QG   1 1 
       1587 1 1 1 1 59 LYS QG   . 59 LYS QG   1 1 
       1587 1 2 1 1 60 GLU QB   . 60 GLU QB   1 1 
       1588 1 1 1 1 59 LYS QG   . 59 LYS QG   1 1 
       1588 1 2 1 1 61 GLU QB   . 61 GLU QB   1 1 
       1589 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1589 1 2 1 1 60 GLU QG   . 60 GLU QG   1 1 
       1590 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1590 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1591 1 1 1 1 60 GLU HA   . 60 GLU HA   1 1 
       1591 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1592 1 1 1 1 60 GLU HA   . 60 GLU HA   1 1 
       1592 1 2 1 1 61 GLU QG   . 61 GLU QG   1 1 
       1593 1 1 1 1 60 GLU QB   . 60 GLU QB   1 1 
       1593 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1594 1 1 1 1 60 GLU HB2  . 60 GLU HB2  1 1 
       1594 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1595 1 1 1 1 60 GLU HB3  . 60 GLU HB3  1 1 
       1595 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1596 1 1 1 1 60 GLU QG   . 60 GLU QG   1 1 
       1596 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1597 1 1 1 1 61 GLU H    . 61 GLU H    1 1 
       1597 1 2 1 1 61 GLU QG   . 61 GLU QG   1 1 
       1598 1 1 1 1 61 GLU HA   . 61 GLU HA   1 1 
       1598 1 2 1 1 62 THR H    . 62 THR H    1 1 
       1599 1 1 1 1 61 GLU QG   . 61 GLU QG   1 1 
       1599 1 2 1 1 62 THR MG   . 62 THR QG2  1 1 
       1600 1 1 1 1 62 THR H    . 62 THR H    1 1 
       1600 1 2 1 1 62 THR HB   . 62 THR HB   1 1 
       1601 1 1 1 1 62 THR HA   . 62 THR HA   1 1 
       1601 1 2 1 1 63 GLN H    . 63 GLN H    1 1 
       1602 1 1 1 1 62 THR HB   . 62 THR HB   1 1 
       1602 1 2 1 1 63 GLN H    . 63 GLN H    1 1 
    stop_

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

          1 1 . . . . . . . 4.28 1 1 
          2 1 . . . . . . . 3.23 1 1 
          3 1 . . . . . . . 3.29 1 1 
          4 1 . . . . . . . 2.92 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . .  5.4 1 1 
          7 1 . . . . . . . 3.09 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . . 5.45 1 1 
         10 1 . . . . . . . 4.66 1 1 
         11 1 . . . . . . . 5.45 1 1 
         12 1 . . . . . . . 4.83 1 1 
         13 1 . . . . . . . 4.82 1 1 
         14 1 . . . . . . . 5.06 1 1 
         15 1 . . . . . . . 4.89 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 4.67 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.74 1 1 
         20 1 . . . . . . . 5.18 1 1 
         21 1 . . . . . . . 5.31 1 1 
         22 1 . . . . . . .  4.3 1 1 
         23 1 . . . . . . . 4.03 1 1 
         24 1 . . . . . . . 5.34 1 1 
         25 1 . . . . . . . 5.34 1 1 
         26 1 . . . . . . . 3.18 1 1 
         27 1 . . . . . . . 3.86 1 1 
         28 1 . . . . . . . 3.47 1 1 
         29 1 . . . . . . . 3.96 1 1 
         30 1 . . . . . . . 4.63 1 1 
         31 1 . . . . . . . 4.41 1 1 
         32 1 . . . . . . . 4.18 1 1 
         33 1 . . . . . . .  4.7 1 1 
         34 1 . . . . . . . 4.63 1 1 
         35 1 . . . . . . . 4.41 1 1 
         36 1 . . . . . . . 4.18 1 1 
         37 1 . . . . . . .  4.7 1 1 
         38 1 . . . . . . . 3.31 1 1 
         39 1 . . . . . . . 3.63 1 1 
         40 1 . . . . . . . 5.34 1 1 
         41 1 . . . . . . . 4.03 1 1 
         42 1 . . . . . . . 4.92 1 1 
         43 1 . . . . . . . 5.34 1 1 
         44 1 . . . . . . . 5.34 1 1 
         45 1 . . . . . . . 4.37 1 1 
         46 1 . . . . . . .  4.8 1 1 
         47 1 . . . . . . . 4.44 1 1 
         48 1 . . . . . . . 5.34 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . .  5.5 1 1 
         51 1 . . . . . . . 4.65 1 1 
         52 1 . . . . . . . 4.23 1 1 
         53 1 . . . . . . . 4.68 1 1 
         54 1 . . . . . . . 4.18 1 1 
         55 1 . . . . . . . 3.86 1 1 
         56 1 . . . . . . . 3.98 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . . 4.21 1 1 
         59 1 . . . . . . . 3.69 1 1 
         60 1 . . . . . . . 3.66 1 1 
         61 1 . . . . . . .  5.5 1 1 
         62 1 . . . . . . . 4.55 1 1 
         63 1 . . . . . . . 4.86 1 1 
         64 1 . . . . . . .  5.5 1 1 
         65 1 . . . . . . . 4.49 1 1 
         66 1 . . . . . . . 3.71 1 1 
         67 1 . . . . . . . 4.83 1 1 
         68 1 . . . . . . . 4.71 1 1 
         69 1 . . . . . . .  5.5 1 1 
         70 1 . . . . . . . 5.22 1 1 
         71 1 . . . . . . . 4.64 1 1 
         72 1 . . . . . . . 2.78 1 1 
         73 1 . . . . . . . 4.53 1 1 
         74 1 . . . . . . . 4.19 1 1 
         75 1 . . . . . . . 4.61 1 1 
         76 1 . . . . . . . 4.88 1 1 
         77 1 . . . . . . . 3.42 1 1 
         78 1 . . . . . . . 3.91 1 1 
         79 1 . . . . . . . 3.45 1 1 
         80 1 . . . . . . .  5.5 1 1 
         81 1 . . . . . . . 3.19 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 4.24 1 1 
         84 1 . . . . . . . 5.46 1 1 
         85 1 . . . . . . . 3.52 1 1 
         86 1 . . . . . . . 3.48 1 1 
         87 1 . . . . . . . 5.17 1 1 
         88 1 . . . . . . .  5.5 1 1 
         89 1 . . . . . . . 4.72 1 1 
         90 1 . . . . . . . 4.31 1 1 
         91 1 . . . . . . . 5.33 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . . 5.02 1 1 
         94 1 . . . . . . .  5.5 1 1 
         95 1 . . . . . . .  5.5 1 1 
         96 1 . . . . . . .  5.5 1 1 
         97 1 . . . . . . . 2.83 1 1 
         98 1 . . . . . . . 3.44 1 1 
         99 1 . . . . . . .  5.4 1 1 
        100 1 . . . . . . . 4.48 1 1 
        101 1 . . . . . . . 4.62 1 1 
        102 1 . . . . . . .  5.5 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . . 5.46 1 1 
        105 1 . . . . . . . 4.56 1 1 
        106 1 . . . . . . . 4.65 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . .  4.8 1 1 
        109 1 . . . . . . . 5.13 1 1 
        110 1 . . . . . . . 4.41 1 1 
        111 1 . . . . . . .  5.5 1 1 
        112 1 . . . . . . . 3.45 1 1 
        113 1 . . . . . . . 3.24 1 1 
        114 1 . . . . . . . 3.29 1 1 
        115 1 . . . . . . . 4.84 1 1 
        116 1 . . . . . . . 3.85 1 1 
        117 1 . . . . . . . 4.49 1 1 
        118 1 . . . . . . . 4.18 1 1 
        119 1 . . . . . . . 4.41 1 1 
        120 1 . . . . . . .  4.1 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . . 3.42 1 1 
        123 1 . . . . . . .  4.5 1 1 
        124 1 . . . . . . . 2.94 1 1 
        125 1 . . . . . . . 4.21 1 1 
        126 1 . . . . . . .  5.4 1 1 
        127 1 . . . . . . . 4.61 1 1 
        128 1 . . . . . . . 5.27 1 1 
        129 1 . . . . . . .  5.5 1 1 
        130 1 . . . . . . . 4.21 1 1 
        131 1 . . . . . . .  4.4 1 1 
        132 1 . . . . . . . 4.67 1 1 
        133 1 . . . . . . .  5.5 1 1 
        134 1 . . . . . . . 3.71 1 1 
        135 1 . . . . . . . 2.88 1 1 
        136 1 . . . . . . . 2.99 1 1 
        137 1 . . . . . . .  5.5 1 1 
        138 1 . . . . . . . 5.21 1 1 
        139 1 . . . . . . . 5.47 1 1 
        140 1 . . . . . . .  3.4 1 1 
        141 1 . . . . . . . 4.37 1 1 
        142 1 . . . . . . . 3.18 1 1 
        143 1 . . . . . . . 3.18 1 1 
        144 1 . . . . . . . 4.35 1 1 
        145 1 . . . . . . . 2.57 1 1 
        146 1 . . . . . . .  3.0 1 1 
        147 1 . . . . . . .  4.2 1 1 
        148 1 . . . . . . . 4.64 1 1 
        149 1 . . . . . . . 4.84 1 1 
        150 1 . . . . . . . 3.54 1 1 
        151 1 . . . . . . . 4.66 1 1 
        152 1 . . . . . . . 4.02 1 1 
        153 1 . . . . . . . 3.34 1 1 
        154 1 . . . . . . . 4.71 1 1 
        155 1 . . . . . . . 3.69 1 1 
        156 1 . . . . . . . 4.71 1 1 
        157 1 . . . . . . . 4.28 1 1 
        158 1 . . . . . . .  4.4 1 1 
        159 1 . . . . . . . 2.99 1 1 
        160 1 . . . . . . . 3.98 1 1 
        161 1 . . . . . . . 4.54 1 1 
        162 1 . . . . . . . 5.21 1 1 
        163 1 . . . . . . . 5.23 1 1 
        164 1 . . . . . . . 5.29 1 1 
        165 1 . . . . . . . 5.07 1 1 
        166 1 . . . . . . . 4.45 1 1 
        167 1 . . . . . . . 2.88 1 1 
        168 1 . . . . . . . 3.67 1 1 
        169 1 . . . . . . .  4.8 1 1 
        170 1 . . . . . . .  5.5 1 1 
        171 1 . . . . . . . 3.75 1 1 
        172 1 . . . . . . . 3.61 1 1 
        173 1 . . . . . . . 5.28 1 1 
        174 1 . . . . . . .  5.5 1 1 
        175 1 . . . . . . . 4.54 1 1 
        176 1 . . . . . . . 4.15 1 1 
        177 1 . . . . . . . 4.36 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . . 5.14 1 1 
        180 1 . . . . . . . 2.77 1 1 
        181 1 . . . . . . . 3.12 1 1 
        182 1 . . . . . . . 4.96 1 1 
        183 1 . . . . . . . 4.97 1 1 
        184 1 . . . . . . . 3.91 1 1 
        185 1 . . . . . . . 3.14 1 1 
        186 1 . . . . . . .  4.3 1 1 
        187 1 . . . . . . . 3.18 1 1 
        188 1 . . . . . . . 4.19 1 1 
        189 1 . . . . . . . 3.47 1 1 
        190 1 . . . . . . . 4.74 1 1 
        191 1 . . . . . . . 4.95 1 1 
        192 1 . . . . . . .  5.5 1 1 
        193 1 . . . . . . . 3.94 1 1 
        194 1 . . . . . . . 3.81 1 1 
        195 1 . . . . . . . 3.46 1 1 
        196 1 . . . . . . .  5.5 1 1 
        197 1 . . . . . . . 3.67 1 1 
        198 1 . . . . . . . 4.78 1 1 
        199 1 . . . . . . . 3.29 1 1 
        200 1 . . . . . . . 3.75 1 1 
        201 1 . . . . . . . 3.31 1 1 
        202 1 . . . . . . . 3.22 1 1 
        203 1 . . . . . . . 3.84 1 1 
        204 1 . . . . . . . 3.38 1 1 
        205 1 . . . . . . . 5.41 1 1 
        206 1 . . . . . . .  5.5 1 1 
        207 1 . . . . . . . 4.43 1 1 
        208 1 . . . . . . .  4.1 1 1 
        209 1 . . . . . . . 4.86 1 1 
        210 1 . . . . . . . 3.79 1 1 
        211 1 . . . . . . . 3.17 1 1 
        212 1 . . . . . . . 4.15 1 1 
        213 1 . . . . . . . 3.05 1 1 
        214 1 . . . . . . . 4.54 1 1 
        215 1 . . . . . . . 3.85 1 1 
        216 1 . . . . . . . 3.38 1 1 
        217 1 . . . . . . . 4.34 1 1 
        218 1 . . . . . . . 5.34 1 1 
        219 1 . . . . . . . 4.79 1 1 
        220 1 . . . . . . . 3.46 1 1 
        221 1 . . . . . . . 3.52 1 1 
        222 1 . . . . . . . 4.33 1 1 
        223 1 . . . . . . .  5.5 1 1 
        224 1 . . . . . . . 3.21 1 1 
        225 1 . . . . . . . 3.04 1 1 
        226 1 . . . . . . . 4.72 1 1 
        227 1 . . . . . . .  5.5 1 1 
        228 1 . . . . . . . 4.52 1 1 
        229 1 . . . . . . . 4.95 1 1 
        230 1 . . . . . . . 5.22 1 1 
        231 1 . . . . . . . 4.02 1 1 
        232 1 . . . . . . . 3.95 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . . 4.41 1 1 
        235 1 . . . . . . . 5.33 1 1 
        236 1 . . . . . . . 3.71 1 1 
        237 1 . . . . . . . 3.13 1 1 
        238 1 . . . . . . .  4.5 1 1 
        239 1 . . . . . . .  5.5 1 1 
        240 1 . . . . . . .  5.5 1 1 
        241 1 . . . . . . . 4.04 1 1 
        242 1 . . . . . . . 4.57 1 1 
        243 1 . . . . . . . 3.84 1 1 
        244 1 . . . . . . . 4.76 1 1 
        245 1 . . . . . . . 4.99 1 1 
        246 1 . . . . . . . 4.23 1 1 
        247 1 . . . . . . . 4.26 1 1 
        248 1 . . . . . . . 4.07 1 1 
        249 1 . . . . . . .  4.9 1 1 
        250 1 . . . . . . . 4.13 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . .  5.5 1 1 
        253 1 . . . . . . . 3.21 1 1 
        254 1 . . . . . . . 4.65 1 1 
        255 1 . . . . . . . 3.31 1 1 
        256 1 . . . . . . . 2.99 1 1 
        257 1 . . . . . . .  3.8 1 1 
        258 1 . . . . . . .  2.8 1 1 
        259 1 . . . . . . .  3.8 1 1 
        260 1 . . . . . . . 3.28 1 1 
        261 1 . . . . . . .  5.5 1 1 
        262 1 . . . . . . . 4.76 1 1 
        263 1 . . . . . . . 4.65 1 1 
        264 1 . . . . . . . 5.21 1 1 
        265 1 . . . . . . . 2.85 1 1 
        266 1 . . . . . . . 2.48 1 1 
        267 1 . . . . . . . 2.85 1 1 
        268 1 . . . . . . . 4.88 1 1 
        269 1 . . . . . . . 4.74 1 1 
        270 1 . . . . . . . 3.98 1 1 
        271 1 . . . . . . .  5.5 1 1 
        272 1 . . . . . . . 3.24 1 1 
        273 1 . . . . . . . 4.51 1 1 
        274 1 . . . . . . . 4.26 1 1 
        275 1 . . . . . . .  5.5 1 1 
        276 1 . . . . . . . 3.77 1 1 
        277 1 . . . . . . . 5.44 1 1 
        278 1 . . . . . . .  3.1 1 1 
        279 1 . . . . . . .  5.5 1 1 
        280 1 . . . . . . .  5.5 1 1 
        281 1 . . . . . . .  5.5 1 1 
        282 1 . . . . . . . 4.63 1 1 
        283 1 . . . . . . . 4.01 1 1 
        284 1 . . . . . . .  5.5 1 1 
        285 1 . . . . . . . 3.28 1 1 
        286 1 . . . . . . . 4.03 1 1 
        287 1 . . . . . . . 5.16 1 1 
        288 1 . . . . . . . 4.57 1 1 
        289 1 . . . . . . . 3.58 1 1 
        290 1 . . . . . . . 3.83 1 1 
        291 1 . . . . . . . 4.36 1 1 
        292 1 . . . . . . . 4.52 1 1 
        293 1 . . . . . . . 4.07 1 1 
        294 1 . . . . . . . 3.68 1 1 
        295 1 . . . . . . .  4.4 1 1 
        296 1 . . . . . . . 4.27 1 1 
        297 1 . . . . . . .  3.9 1 1 
        298 1 . . . . . . . 3.47 1 1 
        299 1 . . . . . . . 4.61 1 1 
        300 1 . . . . . . . 5.44 1 1 
        301 1 . . . . . . .  4.0 1 1 
        302 1 . . . . . . .  5.5 1 1 
        303 1 . . . . . . .  4.0 1 1 
        304 1 . . . . . . .  5.5 1 1 
        305 1 . . . . . . . 2.84 1 1 
        306 1 . . . . . . . 3.25 1 1 
        307 1 . . . . . . . 4.79 1 1 
        308 1 . . . . . . . 4.18 1 1 
        309 1 . . . . . . .  5.2 1 1 
        310 1 . . . . . . . 4.45 1 1 
        311 1 . . . . . . .  3.5 1 1 
        312 1 . . . . . . . 3.87 1 1 
        313 1 . . . . . . . 3.55 1 1 
        314 1 . . . . . . . 3.05 1 1 
        315 1 . . . . . . . 4.77 1 1 
        316 1 . . . . . . . 3.42 1 1 
        317 1 . . . . . . .  5.5 1 1 
        318 1 . . . . . . . 3.08 1 1 
        319 1 . . . . . . . 4.62 1 1 
        320 1 . . . . . . .  5.5 1 1 
        321 1 . . . . . . .  5.5 1 1 
        322 1 . . . . . . . 2.93 1 1 
        323 1 . . . . . . . 3.48 1 1 
        324 1 . . . . . . .  5.0 1 1 
        325 1 . . . . . . . 4.27 1 1 
        326 1 . . . . . . .  5.0 1 1 
        327 1 . . . . . . . 3.36 1 1 
        328 1 . . . . . . . 5.37 1 1 
        329 1 . . . . . . . 4.45 1 1 
        330 1 . . . . . . . 4.36 1 1 
        331 1 . . . . . . .  5.5 1 1 
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        995 1 . . . . . . . 4.33 1 1 
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       1002 1 . . . . . . .  5.5 1 1 
       1003 1 . . . . . . .  5.5 1 1 
       1004 1 . . . . . . . 4.22 1 1 
       1005 1 . . . . . . .  5.5 1 1 
       1006 1 . . . . . . . 3.23 1 1 
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       1008 1 . . . . . . . 4.61 1 1 
       1009 1 . . . . . . .  5.5 1 1 
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       1013 1 . . . . . . .  5.5 1 1 
       1014 1 . . . . . . .  5.5 1 1 
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       1020 1 . . . . . . .  5.5 1 1 
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       1027 1 . . . . . . .  5.5 1 1 
       1028 1 . . . . . . . 3.75 1 1 
       1029 1 . . . . . . .  4.4 1 1 
       1030 1 . . . . . . .  3.8 1 1 
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       1033 1 . . . . . . . 4.49 1 1 
       1034 1 . . . . . . .  5.5 1 1 
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       1036 1 . . . . . . .  5.5 1 1 
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       1042 1 . . . . . . . 4.39 1 1 
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       1044 1 . . . . . . . 4.88 1 1 
       1045 1 . . . . . . .  5.5 1 1 
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       1088 1 . . . . . . .  5.5 1 1 
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       1103 1 . . . . . . .  3.9 1 1 
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       1126 1 . . . . . . . 5.44 1 1 
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       1130 1 . . . . . . . 4.93 1 1 
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       1166 1 . . . . . . . 3.96 1 1 
       1167 1 . . . . . . . 3.96 1 1 
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       1177 1 . . . . . . .  5.5 1 1 
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       1185 1 . . . . . . .  5.5 1 1 
       1186 1 . . . . . . . 4.82 1 1 
       1187 1 . . . . . . . 4.58 1 1 
       1188 1 . . . . . . . 2.71 1 1 
       1189 1 . . . . . . .  5.5 1 1 
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       1192 1 . . . . . . . 2.86 1 1 
       1193 1 . . . . . . . 3.87 1 1 
       1194 1 . . . . . . .  5.5 1 1 
       1195 1 . . . . . . .  5.5 1 1 
       1196 1 . . . . . . .  4.5 1 1 
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       1198 1 . . . . . . . 3.33 1 1 
       1199 1 . . . . . . . 3.16 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . .  5.1 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . .  5.5 1 1 
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       1208 1 . . . . . . .  3.4 1 1 
       1209 1 . . . . . . . 3.17 1 1 
       1210 1 . . . . . . . 5.26 1 1 
       1211 1 . . . . . . . 4.21 1 1 
       1212 1 . . . . . . . 4.66 1 1 
       1213 1 . . . . . . . 2.91 1 1 
       1214 1 . . . . . . . 4.04 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . . 3.87 1 1 
       1217 1 . . . . . . . 3.87 1 1 
       1218 1 . . . . . . . 3.39 1 1 
       1219 1 . . . . . . . 4.91 1 1 
       1220 1 . . . . . . . 3.79 1 1 
       1221 1 . . . . . . .  3.5 1 1 
       1222 1 . . . . . . . 3.88 1 1 
       1223 1 . . . . . . . 3.46 1 1 
       1224 1 . . . . . . . 4.62 1 1 
       1225 1 . . . . . . . 4.44 1 1 
       1226 1 . . . . . . . 5.37 1 1 
       1227 1 . . . . . . .  5.5 1 1 
       1228 1 . . . . . . . 3.53 1 1 
       1229 1 . . . . . . .  4.1 1 1 
       1230 1 . . . . . . . 4.75 1 1 
       1231 1 . . . . . . . 4.15 1 1 
       1232 1 . . . . . . .  5.5 1 1 
       1233 1 . . . . . . .  4.5 1 1 
       1234 1 . . . . . . . 3.89 1 1 
       1235 1 . . . . . . .  4.5 1 1 
       1236 1 . . . . . . . 2.83 1 1 
       1237 1 . . . . . . . 3.92 1 1 
       1238 1 . . . . . . . 3.73 1 1 
       1239 1 . . . . . . . 4.16 1 1 
       1240 1 . . . . . . . 3.29 1 1 
       1241 1 . . . . . . . 5.34 1 1 
       1242 1 . . . . . . .  5.5 1 1 
       1243 1 . . . . . . . 5.11 1 1 
       1244 1 . . . . . . .  2.8 1 1 
       1245 1 . . . . . . . 4.22 1 1 
       1246 1 . . . . . . . 3.37 1 1 
       1247 1 . . . . . . . 3.61 1 1 
       1248 1 . . . . . . . 3.78 1 1 
       1249 1 . . . . . . .  5.5 1 1 
       1250 1 . . . . . . . 4.01 1 1 
       1251 1 . . . . . . . 3.29 1 1 
       1252 1 . . . . . . . 4.01 1 1 
       1253 1 . . . . . . . 4.69 1 1 
       1254 1 . . . . . . . 4.97 1 1 
       1255 1 . . . . . . .  5.5 1 1 
       1256 1 . . . . . . . 3.12 1 1 
       1257 1 . . . . . . . 3.59 1 1 
       1258 1 . . . . . . . 3.14 1 1 
       1259 1 . . . . . . . 5.34 1 1 
       1260 1 . . . . . . . 4.87 1 1 
       1261 1 . . . . . . . 5.44 1 1 
       1262 1 . . . . . . . 4.94 1 1 
       1263 1 . . . . . . . 5.34 1 1 
       1264 1 . . . . . . . 4.69 1 1 
       1265 1 . . . . . . . 3.09 1 1 
       1266 1 . . . . . . . 3.09 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . . 4.46 1 1 
       1269 1 . . . . . . . 5.34 1 1 
       1270 1 . . . . . . . 5.02 1 1 
       1271 1 . . . . . . . 3.82 1 1 
       1272 1 . . . . . . . 3.88 1 1 
       1273 1 . . . . . . .  3.5 1 1 
       1274 1 . . . . . . . 5.34 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . . 4.86 1 1 
       1277 1 . . . . . . . 4.69 1 1 
       1278 1 . . . . . . . 4.46 1 1 
       1279 1 . . . . . . . 4.69 1 1 
       1280 1 . . . . . . . 4.78 1 1 
       1281 1 . . . . . . . 3.89 1 1 
       1282 1 . . . . . . . 4.78 1 1 
       1283 1 . . . . . . .  5.5 1 1 
       1284 1 . . . . . . .  4.3 1 1 
       1285 1 . . . . . . . 4.54 1 1 
       1286 1 . . . . . . . 3.73 1 1 
       1287 1 . . . . . . . 4.33 1 1 
       1288 1 . . . . . . . 3.83 1 1 
       1289 1 . . . . . . . 4.22 1 1 
       1290 1 . . . . . . . 3.59 1 1 
       1291 1 . . . . . . . 3.02 1 1 
       1292 1 . . . . . . . 3.59 1 1 
       1293 1 . . . . . . . 4.36 1 1 
       1294 1 . . . . . . . 4.35 1 1 
       1295 1 . . . . . . . 3.61 1 1 
       1296 1 . . . . . . . 3.75 1 1 
       1297 1 . . . . . . . 5.05 1 1 
       1298 1 . . . . . . . 4.75 1 1 
       1299 1 . . . . . . . 5.08 1 1 
       1300 1 . . . . . . . 5.01 1 1 
       1301 1 . . . . . . . 4.12 1 1 
       1302 1 . . . . . . . 3.36 1 1 
       1303 1 . . . . . . . 4.23 1 1 
       1304 1 . . . . . . . 3.91 1 1 
       1305 1 . . . . . . . 4.47 1 1 
       1306 1 . . . . . . . 3.48 1 1 
       1307 1 . . . . . . . 4.99 1 1 
       1308 1 . . . . . . . 3.73 1 1 
       1309 1 . . . . . . . 3.27 1 1 
       1310 1 . . . . . . . 3.28 1 1 
       1311 1 . . . . . . . 3.62 1 1 
       1312 1 . . . . . . . 5.34 1 1 
       1313 1 . . . . . . . 3.76 1 1 
       1314 1 . . . . . . . 3.74 1 1 
       1315 1 . . . . . . .  4.3 1 1 
       1316 1 . . . . . . . 3.76 1 1 
       1317 1 . . . . . . . 3.74 1 1 
       1318 1 . . . . . . .  4.3 1 1 
       1319 1 . . . . . . . 4.56 1 1 
       1320 1 . . . . . . . 4.73 1 1 
       1321 1 . . . . . . . 4.48 1 1 
       1322 1 . . . . . . . 3.65 1 1 
       1323 1 . . . . . . . 4.66 1 1 
       1324 1 . . . . . . . 4.62 1 1 
       1325 1 . . . . . . . 3.15 1 1 
       1326 1 . . . . . . . 2.87 1 1 
       1327 1 . . . . . . . 3.23 1 1 
       1328 1 . . . . . . .  5.5 1 1 
       1329 1 . . . . . . . 4.98 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . .  5.5 1 1 
       1332 1 . . . . . . . 4.84 1 1 
       1333 1 . . . . . . . 4.16 1 1 
       1334 1 . . . . . . . 3.29 1 1 
       1335 1 . . . . . . . 5.34 1 1 
       1336 1 . . . . . . . 5.34 1 1 
       1337 1 . . . . . . . 5.34 1 1 
       1338 1 . . . . . . . 3.81 1 1 
       1339 1 . . . . . . .  3.4 1 1 
       1340 1 . . . . . . . 4.05 1 1 
       1341 1 . . . . . . . 4.05 1 1 
       1342 1 . . . . . . . 4.52 1 1 
       1343 1 . . . . . . . 3.89 1 1 
       1344 1 . . . . . . . 4.73 1 1 
       1345 1 . . . . . . . 4.05 1 1 
       1346 1 . . . . . . . 4.52 1 1 
       1347 1 . . . . . . . 3.89 1 1 
       1348 1 . . . . . . . 4.73 1 1 
       1349 1 . . . . . . . 3.58 1 1 
       1350 1 . . . . . . . 3.21 1 1 
       1351 1 . . . . . . . 3.51 1 1 
       1352 1 . . . . . . . 4.99 1 1 
       1353 1 . . . . . . .  4.5 1 1 
       1354 1 . . . . . . . 4.63 1 1 
       1355 1 . . . . . . . 3.65 1 1 
       1356 1 . . . . . . . 3.91 1 1 
       1357 1 . . . . . . . 4.95 1 1 
       1358 1 . . . . . . . 3.74 1 1 
       1359 1 . . . . . . . 3.76 1 1 
       1360 1 . . . . . . . 5.44 1 1 
       1361 1 . . . . . . .  5.5 1 1 
       1362 1 . . . . . . . 3.49 1 1 
       1363 1 . . . . . . . 3.56 1 1 
       1364 1 . . . . . . .  4.4 1 1 
       1365 1 . . . . . . .  3.5 1 1 
       1366 1 . . . . . . .  4.4 1 1 
       1367 1 . . . . . . . 4.25 1 1 
       1368 1 . . . . . . . 3.58 1 1 
       1369 1 . . . . . . . 4.89 1 1 
       1370 1 . . . . . . . 5.08 1 1 
       1371 1 . . . . . . .  5.5 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . . 5.38 1 1 
       1374 1 . . . . . . . 3.03 1 1 
       1375 1 . . . . . . . 3.71 1 1 
       1376 1 . . . . . . . 3.79 1 1 
       1377 1 . . . . . . . 3.85 1 1 
       1378 1 . . . . . . . 5.44 1 1 
       1379 1 . . . . . . .  5.5 1 1 
       1380 1 . . . . . . . 3.74 1 1 
       1381 1 . . . . . . . 4.77 1 1 
       1382 1 . . . . . . . 5.03 1 1 
       1383 1 . . . . . . . 3.45 1 1 
       1384 1 . . . . . . . 3.02 1 1 
       1385 1 . . . . . . . 3.45 1 1 
       1386 1 . . . . . . . 3.74 1 1 
       1387 1 . . . . . . . 4.12 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . . 5.37 1 1 
       1390 1 . . . . . . . 3.64 1 1 
       1391 1 . . . . . . . 4.69 1 1 
       1392 1 . . . . . . . 4.31 1 1 
       1393 1 . . . . . . . 3.87 1 1 
       1394 1 . . . . . . . 3.22 1 1 
       1395 1 . . . . . . . 3.27 1 1 
       1396 1 . . . . . . . 4.38 1 1 
       1397 1 . . . . . . . 3.43 1 1 
       1398 1 . . . . . . . 5.14 1 1 
       1399 1 . . . . . . . 4.62 1 1 
       1400 1 . . . . . . . 3.84 1 1 
       1401 1 . . . . . . . 3.04 1 1 
       1402 1 . . . . . . . 3.86 1 1 
       1403 1 . . . . . . . 2.68 1 1 
       1404 1 . . . . . . . 4.56 1 1 
       1405 1 . . . . . . . 3.97 1 1 
       1406 1 . . . . . . . 4.95 1 1 
       1407 1 . . . . . . . 3.09 1 1 
       1408 1 . . . . . . . 4.03 1 1 
       1409 1 . . . . . . . 3.96 1 1 
       1410 1 . . . . . . . 3.39 1 1 
       1411 1 . . . . . . . 3.96 1 1 
       1412 1 . . . . . . . 4.16 1 1 
       1413 1 . . . . . . . 4.67 1 1 
       1414 1 . . . . . . . 4.39 1 1 
       1415 1 . . . . . . . 3.04 1 1 
       1416 1 . . . . . . . 3.14 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . . 5.09 1 1 
       1419 1 . . . . . . . 3.42 1 1 
       1420 1 . . . . . . .  5.5 1 1 
       1421 1 . . . . . . . 5.44 1 1 
       1422 1 . . . . . . .  3.2 1 1 
       1423 1 . . . . . . . 3.46 1 1 
       1424 1 . . . . . . . 4.64 1 1 
       1425 1 . . . . . . .  4.4 1 1 
       1426 1 . . . . . . . 5.44 1 1 
       1427 1 . . . . . . .  3.6 1 1 
       1428 1 . . . . . . .  4.8 1 1 
       1429 1 . . . . . . . 3.93 1 1 
       1430 1 . . . . . . . 3.97 1 1 
       1431 1 . . . . . . .  3.4 1 1 
       1432 1 . . . . . . . 4.03 1 1 
       1433 1 . . . . . . . 3.14 1 1 
       1434 1 . . . . . . .  3.1 1 1 
       1435 1 . . . . . . . 3.38 1 1 
       1436 1 . . . . . . . 5.18 1 1 
       1437 1 . . . . . . . 4.07 1 1 
       1438 1 . . . . . . . 2.79 1 1 
       1439 1 . . . . . . .  5.5 1 1 
       1440 1 . . . . . . . 4.22 1 1 
       1441 1 . . . . . . . 5.19 1 1 
       1442 1 . . . . . . . 4.32 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . .  3.8 1 1 
       1445 1 . . . . . . .  5.5 1 1 
       1446 1 . . . . . . .  3.4 1 1 
       1447 1 . . . . . . . 3.55 1 1 
       1448 1 . . . . . . . 2.95 1 1 
       1449 1 . . . . . . . 3.55 1 1 
       1450 1 . . . . . . . 3.43 1 1 
       1451 1 . . . . . . . 5.23 1 1 
       1452 1 . . . . . . . 4.84 1 1 
       1453 1 . . . . . . . 4.32 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . .  5.5 1 1 
       1456 1 . . . . . . . 5.44 1 1 
       1457 1 . . . . . . . 3.82 1 1 
       1458 1 . . . . . . .  5.2 1 1 
       1459 1 . . . . . . .  3.8 1 1 
       1460 1 . . . . . . .  3.8 1 1 
       1461 1 . . . . . . . 3.19 1 1 
       1462 1 . . . . . . . 3.79 1 1 
       1463 1 . . . . . . . 4.67 1 1 
       1464 1 . . . . . . . 3.36 1 1 
       1465 1 . . . . . . . 4.67 1 1 
       1466 1 . . . . . . . 3.58 1 1 
       1467 1 . . . . . . . 3.38 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . . 4.61 1 1 
       1470 1 . . . . . . .  5.5 1 1 
       1471 1 . . . . . . . 5.39 1 1 
       1472 1 . . . . . . . 4.18 1 1 
       1473 1 . . . . . . . 3.63 1 1 
       1474 1 . . . . . . . 2.58 1 1 
       1475 1 . . . . . . . 3.63 1 1 
       1476 1 . . . . . . . 3.95 1 1 
       1477 1 . . . . . . .  4.8 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . . 3.72 1 1 
       1480 1 . . . . . . . 4.09 1 1 
       1481 1 . . . . . . . 3.67 1 1 
       1482 1 . . . . . . .  5.5 1 1 
       1483 1 . . . . . . . 3.71 1 1 
       1484 1 . . . . . . . 4.93 1 1 
       1485 1 . . . . . . . 3.48 1 1 
       1486 1 . . . . . . . 3.48 1 1 
       1487 1 . . . . . . . 3.38 1 1 
       1488 1 . . . . . . .  5.5 1 1 
       1489 1 . . . . . . . 5.14 1 1 
       1490 1 . . . . . . . 3.35 1 1 
       1491 1 . . . . . . . 2.82 1 1 
       1492 1 . . . . . . . 3.35 1 1 
       1493 1 . . . . . . . 3.78 1 1 
       1494 1 . . . . . . . 4.04 1 1 
       1495 1 . . . . . . . 4.58 1 1 
       1496 1 . . . . . . . 4.49 1 1 
       1497 1 . . . . . . . 5.44 1 1 
       1498 1 . . . . . . . 4.79 1 1 
       1499 1 . . . . . . . 4.79 1 1 
       1500 1 . . . . . . .  4.6 1 1 
       1501 1 . . . . . . . 3.09 1 1 
       1502 1 . . . . . . . 3.59 1 1 
       1503 1 . . . . . . . 3.45 1 1 
       1504 1 . . . . . . .  3.5 1 1 
       1505 1 . . . . . . .  3.2 1 1 
       1506 1 . . . . . . . 4.55 1 1 
       1507 1 . . . . . . .  5.5 1 1 
       1508 1 . . . . . . . 2.78 1 1 
       1509 1 . . . . . . . 4.41 1 1 
       1510 1 . . . . . . . 3.24 1 1 
       1511 1 . . . . . . . 3.81 1 1 
       1512 1 . . . . . . . 3.99 1 1 
       1513 1 . . . . . . . 4.82 1 1 
       1514 1 . . . . . . .  5.5 1 1 
       1515 1 . . . . . . . 4.01 1 1 
       1516 1 . . . . . . . 2.95 1 1 
       1517 1 . . . . . . . 3.97 1 1 
       1518 1 . . . . . . . 4.38 1 1 
       1519 1 . . . . . . . 4.11 1 1 
       1520 1 . . . . . . . 4.49 1 1 
       1521 1 . . . . . . . 2.78 1 1 
       1522 1 . . . . . . .  3.4 1 1 
       1523 1 . . . . . . . 5.39 1 1 
       1524 1 . . . . . . . 4.34 1 1 
       1525 1 . . . . . . . 4.75 1 1 
       1526 1 . . . . . . . 4.34 1 1 
       1527 1 . . . . . . . 5.13 1 1 
       1528 1 . . . . . . . 3.55 1 1 
       1529 1 . . . . . . .  3.6 1 1 
       1530 1 . . . . . . . 3.34 1 1 
       1531 1 . . . . . . . 4.54 1 1 
       1532 1 . . . . . . .  5.5 1 1 
       1533 1 . . . . . . . 4.95 1 1 
       1534 1 . . . . . . . 4.88 1 1 
       1535 1 . . . . . . . 4.63 1 1 
       1536 1 . . . . . . . 4.29 1 1 
       1537 1 . . . . . . .  5.5 1 1 
       1538 1 . . . . . . . 2.72 1 1 
       1539 1 . . . . . . . 3.49 1 1 
       1540 1 . . . . . . .  5.5 1 1 
       1541 1 . . . . . . .  5.5 1 1 
       1542 1 . . . . . . . 4.17 1 1 
       1543 1 . . . . . . . 3.33 1 1 
       1544 1 . . . . . . .  5.3 1 1 
       1545 1 . . . . . . . 5.49 1 1 
       1546 1 . . . . . . . 2.98 1 1 
       1547 1 . . . . . . . 3.11 1 1 
       1548 1 . . . . . . . 3.61 1 1 
       1549 1 . . . . . . .  2.7 1 1 
       1550 1 . . . . . . . 3.54 1 1 
       1551 1 . . . . . . . 4.59 1 1 
       1552 1 . . . . . . . 4.86 1 1 
       1553 1 . . . . . . . 3.45 1 1 
       1554 1 . . . . . . . 3.25 1 1 
       1555 1 . . . . . . .  3.2 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . . 3.36 1 1 
       1558 1 . . . . . . . 3.08 1 1 
       1559 1 . . . . . . . 3.79 1 1 
       1560 1 . . . . . . . 3.99 1 1 
       1561 1 . . . . . . . 4.68 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . . 5.15 1 1 
       1564 1 . . . . . . . 2.71 1 1 
       1565 1 . . . . . . . 3.12 1 1 
       1566 1 . . . . . . . 2.93 1 1 
       1567 1 . . . . . . . 4.51 1 1 
       1568 1 . . . . . . . 4.83 1 1 
       1569 1 . . . . . . . 4.01 1 1 
       1570 1 . . . . . . .  5.5 1 1 
       1571 1 . . . . . . . 3.68 1 1 
       1572 1 . . . . . . . 2.95 1 1 
       1573 1 . . . . . . . 3.65 1 1 
       1574 1 . . . . . . . 2.94 1 1 
       1575 1 . . . . . . . 3.93 1 1 
       1576 1 . . . . . . .  5.5 1 1 
       1577 1 . . . . . . . 3.19 1 1 
       1578 1 . . . . . . . 4.34 1 1 
       1579 1 . . . . . . . 4.37 1 1 
       1580 1 . . . . . . . 4.33 1 1 
       1581 1 . . . . . . . 4.23 1 1 
       1582 1 . . . . . . . 4.23 1 1 
       1583 1 . . . . . . . 3.13 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . .  5.5 1 1 
       1586 1 . . . . . . .  5.5 1 1 
       1587 1 . . . . . . . 4.76 1 1 
       1588 1 . . . . . . . 4.76 1 1 
       1589 1 . . . . . . . 3.97 1 1 
       1590 1 . . . . . . .  5.5 1 1 
       1591 1 . . . . . . . 2.81 1 1 
       1592 1 . . . . . . .  5.5 1 1 
       1593 1 . . . . . . . 3.92 1 1 
       1594 1 . . . . . . . 4.61 1 1 
       1595 1 . . . . . . . 4.61 1 1 
       1596 1 . . . . . . . 4.84 1 1 
       1597 1 . . . . . . . 5.02 1 1 
       1598 1 . . . . . . . 3.28 1 1 
       1599 1 . . . . . . .  5.5 1 1 
       1600 1 . . . . . . . 3.93 1 1 
       1601 1 . . . . . . . 3.08 1 1 
       1602 1 . . . . . . .  5.5 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  2 LYS C 1 1  3 ASN N  1 1  3 ASN CA 1 1  3 ASN C  -194.49998      -64.1 .  3 ASN . .  3 ASN . .  3 ASN . .  3 ASN . 1 1 
         2 PSI 1 1  3 ASN N 1 1  3 ASN CA 1 1  3 ASN C  1 1  4 ALA N       146.9      173.6 .  3 ASN . .  3 ASN . .  3 ASN . .  3 ASN . 1 1 
         3 PHI 1 1  3 ASN C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C       -72.4      -52.4 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
         4 PSI 1 1  4 ALA N 1 1  4 ALA CA 1 1  4 ALA C  1 1  5 ALA N       -51.6      -27.3 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
         5 PHI 1 1  4 ALA C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C       -72.0      -52.0 .  5 ALA . .  5 ALA . .  5 ALA . .  5 ALA . 1 1 
         6 PSI 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLN N       -50.6      -29.0 .  5 ALA . .  5 ALA . .  5 ALA . .  5 ALA . 1 1 
         7 PHI 1 1  5 ALA C 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C   -77.69999 -57.699997 .  6 GLN . .  6 GLN . .  6 GLN . .  6 GLN . 1 1 
         8 PSI 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  1 1  7 ILE N       -49.2      -29.2 .  6 GLN . .  6 GLN . .  6 GLN . .  6 GLN . 1 1 
         9 PHI 1 1  6 GLN C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C       -74.7      -54.7 .  7 ILE . .  7 ILE . .  7 ILE . .  7 ILE . 1 1 
        10 PSI 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 VAL N       -52.4 -32.399998 .  7 ILE . .  7 ILE . .  7 ILE . .  7 ILE . 1 1 
        11 PHI 1 1  7 ILE C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -74.1      -54.1 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        12 PSI 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 ASP N       -51.5      -31.5 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        13 PHI 1 1  8 VAL C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C       -72.5      -52.5 .  9 ASP . .  9 ASP . .  9 ASP . .  9 ASP . 1 1 
        14 PSI 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP C  1 1 10 GLU N       -53.1      -33.1 .  9 ASP . .  9 ASP . .  9 ASP . .  9 ASP . 1 1 
        15 PHI 1 1  9 ASP C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C       -73.8      -53.8 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1 
        16 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ALA N       -51.5      -31.5 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1 
        17 PHI 1 1 10 GLU C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C       -74.4      -54.4 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1 
        18 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 LEU N  -50.999996      -29.8 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1 
        19 PHI 1 1 11 ALA C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C       -75.3      -55.3 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        20 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 ASN N       -47.5      -27.5 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        21 PHI 1 1 12 LEU C 1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C       -74.8      -54.8 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        22 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C  1 1 14 GLN N       -35.8      -12.2 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1 
        23 PHI 1 1 13 ASN C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C -114.299995      -84.4 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1 
        24 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 GLY N  -7.1999993  21.399998 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1 
        25 PHI 1 1 14 GLN C 1 1 15 GLY N  1 1 15 GLY CA 1 1 15 GLY C   59.400005       89.3 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1 
        26 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C  1 1 16 ILE N        12.2       39.2 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1 
        27 PHI 1 1 15 GLY C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C  -118.59999      -97.2 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1 
        28 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 THR N   117.50001      137.5 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1 
        29 PHI 1 1 16 ILE C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C  -102.59999 -58.699997 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1 
        30 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 LEU N       100.6      152.6 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1 
        31 PHI 1 1 17 THR C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C      -133.9      -91.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
        32 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 PHE N       113.4      158.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
        33 PHI 1 1 18 LEU C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C      -170.0 -140.29999 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
        34 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 VAL N       154.2      175.6 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
        35 PHI 1 1 19 PHE C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C      -130.5  -89.99999 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1 
        36 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 ALA N       118.1      145.2 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1 
        37 PHI 1 1 20 VAL C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -165.6     -112.5 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1 
        38 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ASP N       111.7      146.1 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1 
        39 PHI 1 1 21 ALA C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C        43.2       63.2 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 
        40 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 ASN N   30.699999       55.4 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 
        41 PHI 1 1 22 ASP C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C        53.9       73.9 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1 
        42 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C  1 1 24 ARG N        12.2       37.1 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1 
        43 PHI 1 1 23 ASN C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C      -149.6     -111.7 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
        44 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 LEU N       129.5      158.5 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
        45 PHI 1 1 24 ARG C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C  -100.69999      -66.9 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
        46 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 GLN N       115.3      139.1 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
        47 PHI 1 1 25 LEU C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C      -153.6     -101.8 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
        48 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 TYR N       131.4      177.4 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
        49 PHI 1 1 26 GLN C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C      -164.1     -115.9 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
        50 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 GLU N   136.49998      171.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
        51 PHI 1 1 27 TYR C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C      -153.4     -104.7 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1 
        52 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 THR N  120.799995      160.7 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1 
        53 PHI 1 1 28 GLU C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C  -170.59999      -76.1 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 
        54 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C  1 1 30 SER N       103.1      176.1 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 
        55 PHI 1 1 31 ARG C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C -103.899994      -51.5 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1 
        56 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 ASN N       -44.6        8.5 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1 
        57 PHI 1 1 33 ASN C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C      -136.3      -77.6 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
        58 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 PRO N       100.4      149.1 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
        59 PHI 1 1 35 PRO C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C       -67.4      -47.4 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1 
        60 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 GLU N       -47.7      -27.7 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1 
        61 PHI 1 1 36 GLU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C       -72.0      -52.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 
        62 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 LEU N       -48.6      -22.6 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 
        63 PHI 1 1 37 GLU C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C       -81.7      -61.7 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
        64 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 LEU N       -52.6      -32.6 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
        65 PHI 1 1 38 LEU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C       -72.2      -52.2 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
        66 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 ASN N       -52.6      -32.6 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
        67 PHI 1 1 39 LEU C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C       -73.7      -53.7 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1 
        68 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 GLU N       -51.8 -31.799997 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1 
        69 PHI 1 1 40 ASN C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C       -74.8      -54.8 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        70 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 TRP N       -50.1 -30.100002 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        71 PHI 1 1 41 GLU C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C       -72.4      -52.4 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
        72 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C  1 1 43 LYS N  -52.099995 -30.100002 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
        73 PHI 1 1 42 TRP C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C       -75.7      -53.1 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
        74 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 TYR N       -55.7      -25.3 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
        75 PHI 1 1 43 LYS C 1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C       -76.7      -56.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
        76 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C  1 1 45 TYR N       -47.2      -24.8 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
        77 PHI 1 1 44 TYR C 1 1 45 TYR N  1 1 45 TYR CA 1 1 45 TYR C      -118.5      -93.2 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1 
        78 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C  1 1 46 ARG N         4.3       34.3 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1 
        79 PHI 1 1 45 TYR C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C       -65.8      -45.8 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1 
        80 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 GLN N       -57.2      -36.7 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1 
        81 PHI 1 1 46 ARG C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C       -75.0 -53.199997 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1 
        82 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 ASP N  -57.500004      -29.3 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1 
        83 PHI 1 1 47 GLN C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C       -75.2      -55.2 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1 
        84 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 LEU N       -50.3      -30.3 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1 
        85 PHI 1 1 48 ASP C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C       -76.0      -56.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
        86 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 ILE N       -52.6      -32.6 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
        87 PHI 1 1 49 LEU C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C       -73.3      -53.3 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
        88 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 ASP N       -53.3      -33.3 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
        89 PHI 1 1 50 ILE C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C       -73.4      -53.4 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1 
        90 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C  1 1 52 PHE N       -48.7      -28.7 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1 
        91 PHI 1 1 51 ASP C 1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE C       -76.2 -56.199997 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 
        92 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C  1 1 53 LEU N  -53.999996      -34.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 
        93 PHI 1 1 52 PHE C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C       -76.1      -56.1 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
        94 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 GLN N       -46.8 -26.599998 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
        95 PHI 1 1 53 LEU C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C       -76.2 -56.199997 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1 
        96 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 GLN N       -47.9      -22.1 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1 
        97 PHI 1 1 54 GLN C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C       -82.0 -61.999996 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 
        98 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 LEU N       -55.0      -12.1 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 
        99 PHI 1 1 55 GLN C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C       -80.9      -59.7 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1 
       100 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 ASP N       -43.5      -14.7 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1 
       101 PHI 1 1 56 LEU C 1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C      -103.7 -58.300003 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       102 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C  1 1 58 ALA N       -29.1        7.9 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   1.752  -0.428  -2.584 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   2.689  -0.636  -1.405 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   2.385  -1.957  -0.691 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   6.079  -3.666   0.258 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   3.587  -2.510   0.076 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   1.688   0.665  -0.105 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H   3.707  -0.682  -1.793 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   1.537  -1.836  -0.018 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   2.109  -2.689  -1.442 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   7.072  -3.825  -0.162 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   6.160  -3.050   1.153 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   5.634  -4.626   0.520 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   3.866  -1.814   0.865 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   3.288  -3.449   0.542 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   2.594   0.513  -0.501 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O   0.575  -0.794  -2.519 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S   5.037  -2.830  -0.960 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 LYS C    C   2.419   0.117  -6.035 1.00 . A A .  2 LYS C    1 1 
        1    19 1 1  2 LYS CA   C   1.492   0.435  -4.878 1.00 . A A .  2 LYS CA   1 1 
        1    20 1 1  2 LYS CB   C   0.952   1.871  -4.951 1.00 . A A .  2 LYS CB   1 1 
        1    21 1 1  2 LYS CD   C  -0.551   3.511  -6.169 1.00 . A A .  2 LYS CD   1 1 
        1    22 1 1  2 LYS CE   C  -1.873   3.680  -6.927 1.00 . A A .  2 LYS CE   1 1 
        1    23 1 1  2 LYS CG   C  -0.082   2.051  -6.074 1.00 . A A .  2 LYS CG   1 1 
        1    24 1 1  2 LYS H    H   3.221   0.481  -3.679 1.00 . A A .  2 LYS H    1 1 
        1    25 1 1  2 LYS HA   H   0.645  -0.252  -4.912 1.00 . A A .  2 LYS HA   1 1 
        1    26 1 1  2 LYS HB2  H   0.486   2.124  -4.001 1.00 . A A .  2 LYS HB2  1 1 
        1    27 1 1  2 LYS HB3  H   1.783   2.544  -5.146 1.00 . A A .  2 LYS HB3  1 1 
        1    28 1 1  2 LYS HD2  H  -0.645   3.951  -5.179 1.00 . A A .  2 LYS HD2  1 1 
        1    29 1 1  2 LYS HD3  H   0.213   4.079  -6.697 1.00 . A A .  2 LYS HD3  1 1 
        1    30 1 1  2 LYS HE2  H  -2.039   4.742  -7.099 1.00 . A A .  2 LYS HE2  1 1 
        1    31 1 1  2 LYS HE3  H  -1.787   3.203  -7.902 1.00 . A A .  2 LYS HE3  1 1 
        1    32 1 1  2 LYS HG2  H   0.386   1.784  -7.019 1.00 . A A .  2 LYS HG2  1 1 
        1    33 1 1  2 LYS HG3  H  -0.940   1.393  -5.914 1.00 . A A .  2 LYS HG3  1 1 
        1    34 1 1  2 LYS HZ1  H  -2.959   2.150  -6.014 1.00 . A A .  2 LYS HZ1  1 1 
        1    35 1 1  2 LYS HZ2  H  -3.885   3.235  -6.764 1.00 . A A .  2 LYS HZ2  1 1 
        1    36 1 1  2 LYS HZ3  H  -3.184   3.636  -5.321 1.00 . A A .  2 LYS HZ3  1 1 
        1    37 1 1  2 LYS N    N   2.248   0.186  -3.660 1.00 . A A .  2 LYS N    1 1 
        1    38 1 1  2 LYS NZ   N  -3.043   3.145  -6.195 1.00 . A A .  2 LYS NZ   1 1 
        1    39 1 1  2 LYS O    O   3.486   0.714  -6.182 1.00 . A A .  2 LYS O    1 1 
        1    40 1 1  3 ASN C    C   2.422  -0.462  -9.091 1.00 . A A .  3 ASN C    1 1 
        1    41 1 1  3 ASN CA   C   2.703  -1.418  -7.948 1.00 . A A .  3 ASN CA   1 1 
        1    42 1 1  3 ASN CB   C   2.194  -2.813  -8.324 1.00 . A A .  3 ASN CB   1 1 
        1    43 1 1  3 ASN CG   C   0.671  -2.992  -8.283 1.00 . A A .  3 ASN CG   1 1 
        1    44 1 1  3 ASN H    H   1.144  -1.341  -6.572 1.00 . A A .  3 ASN H    1 1 
        1    45 1 1  3 ASN HA   H   3.777  -1.456  -7.767 1.00 . A A .  3 ASN HA   1 1 
        1    46 1 1  3 ASN HB2  H   2.549  -3.018  -9.326 1.00 . A A .  3 ASN HB2  1 1 
        1    47 1 1  3 ASN HB3  H   2.687  -3.527  -7.679 1.00 . A A .  3 ASN HB3  1 1 
        1    48 1 1  3 ASN HD21 H   0.614  -4.065  -9.990 1.00 . A A .  3 ASN HD21 1 1 
        1    49 1 1  3 ASN HD22 H  -0.908  -3.863  -9.123 1.00 . A A .  3 ASN HD22 1 1 
        1    50 1 1  3 ASN N    N   2.037  -0.911  -6.768 1.00 . A A .  3 ASN N    1 1 
        1    51 1 1  3 ASN ND2  N   0.062  -3.606  -9.275 1.00 . A A .  3 ASN ND2  1 1 
        1    52 1 1  3 ASN O    O   1.411   0.245  -9.092 1.00 . A A .  3 ASN O    1 1 
        1    53 1 1  3 ASN OD1  O  -0.003  -2.561  -7.353 1.00 . A A .  3 ASN OD1  1 1 
        1    54 1 1  4 ALA C    C   1.981   0.335 -11.958 1.00 . A A .  4 ALA C    1 1 
        1    55 1 1  4 ALA CA   C   3.335   0.307 -11.282 1.00 . A A .  4 ALA CA   1 1 
        1    56 1 1  4 ALA CB   C   4.400  -0.233 -12.232 1.00 . A A .  4 ALA CB   1 1 
        1    57 1 1  4 ALA H    H   4.070  -1.140  -9.924 1.00 . A A .  4 ALA H    1 1 
        1    58 1 1  4 ALA HA   H   3.613   1.324 -11.014 1.00 . A A .  4 ALA HA   1 1 
        1    59 1 1  4 ALA HB1  H   4.199  -1.276 -12.467 1.00 . A A .  4 ALA HB1  1 1 
        1    60 1 1  4 ALA HB2  H   4.394   0.343 -13.159 1.00 . A A .  4 ALA HB2  1 1 
        1    61 1 1  4 ALA HB3  H   5.374  -0.160 -11.758 1.00 . A A .  4 ALA HB3  1 1 
        1    62 1 1  4 ALA N    N   3.312  -0.498 -10.074 1.00 . A A .  4 ALA N    1 1 
        1    63 1 1  4 ALA O    O   1.476   1.415 -12.252 1.00 . A A .  4 ALA O    1 1 
        1    64 1 1  5 ALA C    C  -0.974  -0.089 -12.162 1.00 . A A .  5 ALA C    1 1 
        1    65 1 1  5 ALA CA   C   0.093  -0.992 -12.782 1.00 . A A .  5 ALA CA   1 1 
        1    66 1 1  5 ALA CB   C  -0.309  -2.467 -12.784 1.00 . A A .  5 ALA CB   1 1 
        1    67 1 1  5 ALA H    H   1.885  -1.676 -11.863 1.00 . A A .  5 ALA H    1 1 
        1    68 1 1  5 ALA HA   H   0.249  -0.677 -13.807 1.00 . A A .  5 ALA HA   1 1 
        1    69 1 1  5 ALA HB1  H  -1.190  -2.601 -13.407 1.00 . A A .  5 ALA HB1  1 1 
        1    70 1 1  5 ALA HB2  H   0.499  -3.075 -13.193 1.00 . A A .  5 ALA HB2  1 1 
        1    71 1 1  5 ALA HB3  H  -0.531  -2.794 -11.771 1.00 . A A .  5 ALA HB3  1 1 
        1    72 1 1  5 ALA N    N   1.377  -0.838 -12.138 1.00 . A A .  5 ALA N    1 1 
        1    73 1 1  5 ALA O    O  -1.747   0.531 -12.890 1.00 . A A .  5 ALA O    1 1 
        1    74 1 1  6 GLN C    C  -1.668   2.314 -10.404 1.00 . A A .  6 GLN C    1 1 
        1    75 1 1  6 GLN CA   C  -1.997   0.842 -10.159 1.00 . A A .  6 GLN CA   1 1 
        1    76 1 1  6 GLN CB   C  -1.958   0.622  -8.654 1.00 . A A .  6 GLN CB   1 1 
        1    77 1 1  6 GLN CD   C  -2.711  -0.508  -6.610 1.00 . A A .  6 GLN CD   1 1 
        1    78 1 1  6 GLN CG   C  -2.603  -0.643  -8.121 1.00 . A A .  6 GLN CG   1 1 
        1    79 1 1  6 GLN H    H  -0.363  -0.524 -10.258 1.00 . A A .  6 GLN H    1 1 
        1    80 1 1  6 GLN HA   H  -2.997   0.628 -10.536 1.00 . A A .  6 GLN HA   1 1 
        1    81 1 1  6 GLN HB2  H  -0.928   0.654  -8.315 1.00 . A A .  6 GLN HB2  1 1 
        1    82 1 1  6 GLN HB3  H  -2.512   1.442  -8.213 1.00 . A A .  6 GLN HB3  1 1 
        1    83 1 1  6 GLN HE21 H  -1.094  -1.677  -6.337 1.00 . A A .  6 GLN HE21 1 1 
        1    84 1 1  6 GLN HE22 H  -1.759  -0.935  -4.884 1.00 . A A .  6 GLN HE22 1 1 
        1    85 1 1  6 GLN HG2  H  -3.594  -0.723  -8.528 1.00 . A A .  6 GLN HG2  1 1 
        1    86 1 1  6 GLN HG3  H  -2.030  -1.518  -8.419 1.00 . A A .  6 GLN HG3  1 1 
        1    87 1 1  6 GLN N    N  -1.025  -0.008 -10.827 1.00 . A A .  6 GLN N    1 1 
        1    88 1 1  6 GLN NE2  N  -1.804  -1.109  -5.873 1.00 . A A .  6 GLN NE2  1 1 
        1    89 1 1  6 GLN O    O  -2.577   3.130 -10.538 1.00 . A A .  6 GLN O    1 1 
        1    90 1 1  6 GLN OE1  O  -3.517   0.262  -6.084 1.00 . A A .  6 GLN OE1  1 1 
        1    91 1 1  7 ILE C    C  -0.412   4.503 -12.002 1.00 . A A .  7 ILE C    1 1 
        1    92 1 1  7 ILE CA   C   0.057   4.052 -10.609 1.00 . A A .  7 ILE CA   1 1 
        1    93 1 1  7 ILE CB   C   1.585   4.223 -10.406 1.00 . A A .  7 ILE CB   1 1 
        1    94 1 1  7 ILE CD1  C   3.415   3.835  -8.591 1.00 . A A .  7 ILE CD1  1 1 
        1    95 1 1  7 ILE CG1  C   2.095   3.392  -9.215 1.00 . A A .  7 ILE CG1  1 1 
        1    96 1 1  7 ILE CG2  C   1.891   5.721 -10.218 1.00 . A A .  7 ILE CG2  1 1 
        1    97 1 1  7 ILE H    H   0.325   1.944 -10.274 1.00 . A A .  7 ILE H    1 1 
        1    98 1 1  7 ILE HA   H  -0.457   4.670  -9.868 1.00 . A A .  7 ILE HA   1 1 
        1    99 1 1  7 ILE HB   H   2.113   3.848 -11.286 1.00 . A A .  7 ILE HB   1 1 
        1   100 1 1  7 ILE HD11 H   4.166   3.900  -9.377 1.00 . A A .  7 ILE HD11 1 1 
        1   101 1 1  7 ILE HD12 H   3.295   4.803  -8.099 1.00 . A A .  7 ILE HD12 1 1 
        1   102 1 1  7 ILE HD13 H   3.729   3.097  -7.852 1.00 . A A .  7 ILE HD13 1 1 
        1   103 1 1  7 ILE HG12 H   1.333   3.346  -8.446 1.00 . A A .  7 ILE HG12 1 1 
        1   104 1 1  7 ILE HG13 H   2.258   2.391  -9.587 1.00 . A A .  7 ILE HG13 1 1 
        1   105 1 1  7 ILE HG21 H   2.964   5.905 -10.215 1.00 . A A .  7 ILE HG21 1 1 
        1   106 1 1  7 ILE HG22 H   1.456   6.296 -11.037 1.00 . A A .  7 ILE HG22 1 1 
        1   107 1 1  7 ILE HG23 H   1.465   6.068  -9.272 1.00 . A A .  7 ILE HG23 1 1 
        1   108 1 1  7 ILE N    N  -0.378   2.671 -10.391 1.00 . A A .  7 ILE N    1 1 
        1   109 1 1  7 ILE O    O  -0.947   5.600 -12.158 1.00 . A A .  7 ILE O    1 1 
        1   110 1 1  8 VAL C    C  -2.183   4.069 -14.413 1.00 . A A .  8 VAL C    1 1 
        1   111 1 1  8 VAL CA   C  -0.653   3.968 -14.379 1.00 . A A .  8 VAL CA   1 1 
        1   112 1 1  8 VAL CB   C  -0.064   2.953 -15.385 1.00 . A A .  8 VAL CB   1 1 
        1   113 1 1  8 VAL CG1  C  -0.477   3.148 -16.848 1.00 . A A .  8 VAL CG1  1 1 
        1   114 1 1  8 VAL CG2  C   1.464   2.934 -15.327 1.00 . A A .  8 VAL CG2  1 1 
        1   115 1 1  8 VAL H    H   0.222   2.769 -12.822 1.00 . A A .  8 VAL H    1 1 
        1   116 1 1  8 VAL HA   H  -0.271   4.955 -14.616 1.00 . A A .  8 VAL HA   1 1 
        1   117 1 1  8 VAL HB   H  -0.391   1.975 -15.093 1.00 . A A .  8 VAL HB   1 1 
        1   118 1 1  8 VAL HG11 H  -1.563   3.196 -16.933 1.00 . A A .  8 VAL HG11 1 1 
        1   119 1 1  8 VAL HG12 H  -0.036   4.058 -17.249 1.00 . A A .  8 VAL HG12 1 1 
        1   120 1 1  8 VAL HG13 H  -0.132   2.303 -17.446 1.00 . A A .  8 VAL HG13 1 1 
        1   121 1 1  8 VAL HG21 H   1.878   2.420 -16.194 1.00 . A A .  8 VAL HG21 1 1 
        1   122 1 1  8 VAL HG22 H   1.829   3.952 -15.287 1.00 . A A .  8 VAL HG22 1 1 
        1   123 1 1  8 VAL HG23 H   1.793   2.407 -14.440 1.00 . A A .  8 VAL HG23 1 1 
        1   124 1 1  8 VAL N    N  -0.230   3.657 -13.017 1.00 . A A .  8 VAL N    1 1 
        1   125 1 1  8 VAL O    O  -2.705   5.008 -15.010 1.00 . A A .  8 VAL O    1 1 
        1   126 1 1  9 ASP C    C  -4.885   4.545 -13.170 1.00 . A A .  9 ASP C    1 1 
        1   127 1 1  9 ASP CA   C  -4.384   3.209 -13.724 1.00 . A A .  9 ASP CA   1 1 
        1   128 1 1  9 ASP CB   C  -4.960   2.042 -12.904 1.00 . A A .  9 ASP CB   1 1 
        1   129 1 1  9 ASP CG   C  -5.504   0.945 -13.812 1.00 . A A .  9 ASP CG   1 1 
        1   130 1 1  9 ASP H    H  -2.451   2.415 -13.264 1.00 . A A .  9 ASP H    1 1 
        1   131 1 1  9 ASP HA   H  -4.742   3.131 -14.753 1.00 . A A .  9 ASP HA   1 1 
        1   132 1 1  9 ASP HB2  H  -4.200   1.629 -12.240 1.00 . A A .  9 ASP HB2  1 1 
        1   133 1 1  9 ASP HB3  H  -5.784   2.403 -12.283 1.00 . A A .  9 ASP HB3  1 1 
        1   134 1 1  9 ASP N    N  -2.917   3.175 -13.745 1.00 . A A .  9 ASP N    1 1 
        1   135 1 1  9 ASP O    O  -5.804   5.144 -13.729 1.00 . A A .  9 ASP O    1 1 
        1   136 1 1  9 ASP OD1  O  -4.963  -0.187 -13.796 1.00 . A A .  9 ASP OD1  1 1 
        1   137 1 1  9 ASP OD2  O  -6.506   1.171 -14.521 1.00 . A A .  9 ASP OD2  1 1 
        1   138 1 1 10 GLU C    C  -4.390   7.460 -12.400 1.00 . A A . 10 GLU C    1 1 
        1   139 1 1 10 GLU CA   C  -4.621   6.289 -11.447 1.00 . A A . 10 GLU CA   1 1 
        1   140 1 1 10 GLU CB   C  -3.753   6.482 -10.192 1.00 . A A . 10 GLU CB   1 1 
        1   141 1 1 10 GLU CD   C  -5.451   6.547  -8.335 1.00 . A A . 10 GLU CD   1 1 
        1   142 1 1 10 GLU CG   C  -4.317   5.748  -8.976 1.00 . A A . 10 GLU CG   1 1 
        1   143 1 1 10 GLU H    H  -3.525   4.476 -11.673 1.00 . A A . 10 GLU H    1 1 
        1   144 1 1 10 GLU HA   H  -5.677   6.283 -11.175 1.00 . A A . 10 GLU HA   1 1 
        1   145 1 1 10 GLU HB2  H  -2.743   6.122 -10.384 1.00 . A A . 10 GLU HB2  1 1 
        1   146 1 1 10 GLU HB3  H  -3.678   7.543  -9.952 1.00 . A A . 10 GLU HB3  1 1 
        1   147 1 1 10 GLU HG2  H  -4.673   4.760  -9.273 1.00 . A A . 10 GLU HG2  1 1 
        1   148 1 1 10 GLU HG3  H  -3.517   5.616  -8.249 1.00 . A A . 10 GLU HG3  1 1 
        1   149 1 1 10 GLU N    N  -4.272   5.024 -12.087 1.00 . A A . 10 GLU N    1 1 
        1   150 1 1 10 GLU O    O  -5.201   8.385 -12.463 1.00 . A A . 10 GLU O    1 1 
        1   151 1 1 10 GLU OE1  O  -5.212   7.146  -7.255 1.00 . A A . 10 GLU OE1  1 1 
        1   152 1 1 10 GLU OE2  O  -6.573   6.559  -8.877 1.00 . A A . 10 GLU OE2  1 1 
        1   153 1 1 11 ALA C    C  -3.902   8.493 -15.285 1.00 . A A . 11 ALA C    1 1 
        1   154 1 1 11 ALA CA   C  -2.971   8.505 -14.075 1.00 . A A . 11 ALA CA   1 1 
        1   155 1 1 11 ALA CB   C  -1.518   8.356 -14.506 1.00 . A A . 11 ALA CB   1 1 
        1   156 1 1 11 ALA H    H  -2.651   6.638 -13.063 1.00 . A A . 11 ALA H    1 1 
        1   157 1 1 11 ALA HA   H  -3.094   9.454 -13.553 1.00 . A A . 11 ALA HA   1 1 
        1   158 1 1 11 ALA HB1  H  -1.445   7.600 -15.282 1.00 . A A . 11 ALA HB1  1 1 
        1   159 1 1 11 ALA HB2  H  -1.142   9.305 -14.880 1.00 . A A . 11 ALA HB2  1 1 
        1   160 1 1 11 ALA HB3  H  -0.910   8.048 -13.657 1.00 . A A . 11 ALA HB3  1 1 
        1   161 1 1 11 ALA N    N  -3.286   7.432 -13.149 1.00 . A A . 11 ALA N    1 1 
        1   162 1 1 11 ALA O    O  -4.362   9.545 -15.731 1.00 . A A . 11 ALA O    1 1 
        1   163 1 1 12 LEU C    C  -6.401   7.755 -16.754 1.00 . A A . 12 LEU C    1 1 
        1   164 1 1 12 LEU CA   C  -5.049   7.077 -16.966 1.00 . A A . 12 LEU CA   1 1 
        1   165 1 1 12 LEU CB   C  -5.166   5.562 -17.176 1.00 . A A . 12 LEU CB   1 1 
        1   166 1 1 12 LEU CD1  C  -6.057   5.716 -19.553 1.00 . A A . 12 LEU CD1  1 1 
        1   167 1 1 12 LEU CD2  C  -6.342   3.641 -18.209 1.00 . A A . 12 LEU CD2  1 1 
        1   168 1 1 12 LEU CG   C  -6.286   5.167 -18.136 1.00 . A A . 12 LEU CG   1 1 
        1   169 1 1 12 LEU H    H  -3.769   6.490 -15.366 1.00 . A A . 12 LEU H    1 1 
        1   170 1 1 12 LEU HA   H  -4.582   7.517 -17.847 1.00 . A A . 12 LEU HA   1 1 
        1   171 1 1 12 LEU HB2  H  -4.218   5.174 -17.549 1.00 . A A . 12 LEU HB2  1 1 
        1   172 1 1 12 LEU HB3  H  -5.370   5.088 -16.217 1.00 . A A . 12 LEU HB3  1 1 
        1   173 1 1 12 LEU HD11 H  -6.174   6.799 -19.579 1.00 . A A . 12 LEU HD11 1 1 
        1   174 1 1 12 LEU HD12 H  -6.756   5.275 -20.263 1.00 . A A . 12 LEU HD12 1 1 
        1   175 1 1 12 LEU HD13 H  -5.047   5.474 -19.887 1.00 . A A . 12 LEU HD13 1 1 
        1   176 1 1 12 LEU HD21 H  -5.386   3.261 -18.573 1.00 . A A . 12 LEU HD21 1 1 
        1   177 1 1 12 LEU HD22 H  -7.126   3.323 -18.896 1.00 . A A . 12 LEU HD22 1 1 
        1   178 1 1 12 LEU HD23 H  -6.545   3.231 -17.218 1.00 . A A . 12 LEU HD23 1 1 
        1   179 1 1 12 LEU HG   H  -7.218   5.548 -17.708 1.00 . A A . 12 LEU HG   1 1 
        1   180 1 1 12 LEU N    N  -4.191   7.301 -15.809 1.00 . A A . 12 LEU N    1 1 
        1   181 1 1 12 LEU O    O  -6.966   8.352 -17.669 1.00 . A A . 12 LEU O    1 1 
        1   182 1 1 13 ASN C    C  -8.194   9.808 -15.395 1.00 . A A . 13 ASN C    1 1 
        1   183 1 1 13 ASN CA   C  -8.156   8.301 -15.105 1.00 . A A . 13 ASN CA   1 1 
        1   184 1 1 13 ASN CB   C  -8.299   8.070 -13.601 1.00 . A A . 13 ASN CB   1 1 
        1   185 1 1 13 ASN CG   C  -9.751   7.989 -13.168 1.00 . A A . 13 ASN CG   1 1 
        1   186 1 1 13 ASN H    H  -6.375   7.188 -14.843 1.00 . A A . 13 ASN H    1 1 
        1   187 1 1 13 ASN HA   H  -8.970   7.797 -15.625 1.00 . A A . 13 ASN HA   1 1 
        1   188 1 1 13 ASN HB2  H  -7.803   7.139 -13.329 1.00 . A A . 13 ASN HB2  1 1 
        1   189 1 1 13 ASN HB3  H  -7.804   8.884 -13.069 1.00 . A A . 13 ASN HB3  1 1 
        1   190 1 1 13 ASN HD21 H  -9.244   6.720 -11.694 1.00 . A A . 13 ASN HD21 1 1 
        1   191 1 1 13 ASN HD22 H -10.953   7.040 -11.834 1.00 . A A . 13 ASN HD22 1 1 
        1   192 1 1 13 ASN N    N  -6.902   7.706 -15.525 1.00 . A A . 13 ASN N    1 1 
        1   193 1 1 13 ASN ND2  N -10.007   7.218 -12.134 1.00 . A A . 13 ASN ND2  1 1 
        1   194 1 1 13 ASN O    O  -9.258  10.372 -15.637 1.00 . A A . 13 ASN O    1 1 
        1   195 1 1 13 ASN OD1  O -10.644   8.602 -13.750 1.00 . A A . 13 ASN OD1  1 1 
        1   196 1 1 14 GLN C    C  -6.491  12.195 -17.072 1.00 . A A . 14 GLN C    1 1 
        1   197 1 1 14 GLN CA   C  -6.873  11.906 -15.614 1.00 . A A . 14 GLN CA   1 1 
        1   198 1 1 14 GLN CB   C  -5.826  12.501 -14.659 1.00 . A A . 14 GLN CB   1 1 
        1   199 1 1 14 GLN CD   C  -5.237  12.829 -12.194 1.00 . A A . 14 GLN CD   1 1 
        1   200 1 1 14 GLN CG   C  -5.887  11.931 -13.240 1.00 . A A . 14 GLN CG   1 1 
        1   201 1 1 14 GLN H    H  -6.179   9.960 -15.168 1.00 . A A . 14 GLN H    1 1 
        1   202 1 1 14 GLN HA   H  -7.826  12.401 -15.412 1.00 . A A . 14 GLN HA   1 1 
        1   203 1 1 14 GLN HB2  H  -4.830  12.299 -15.037 1.00 . A A . 14 GLN HB2  1 1 
        1   204 1 1 14 GLN HB3  H  -5.978  13.580 -14.639 1.00 . A A . 14 GLN HB3  1 1 
        1   205 1 1 14 GLN HE21 H  -4.644  11.214 -11.104 1.00 . A A . 14 GLN HE21 1 1 
        1   206 1 1 14 GLN HE22 H  -4.156  12.774 -10.487 1.00 . A A . 14 GLN HE22 1 1 
        1   207 1 1 14 GLN HG2  H  -6.917  11.731 -12.968 1.00 . A A . 14 GLN HG2  1 1 
        1   208 1 1 14 GLN HG3  H  -5.349  10.985 -13.250 1.00 . A A . 14 GLN HG3  1 1 
        1   209 1 1 14 GLN N    N  -7.033  10.473 -15.368 1.00 . A A . 14 GLN N    1 1 
        1   210 1 1 14 GLN NE2  N  -4.616  12.220 -11.204 1.00 . A A . 14 GLN NE2  1 1 
        1   211 1 1 14 GLN O    O  -6.181  13.341 -17.416 1.00 . A A . 14 GLN O    1 1 
        1   212 1 1 14 GLN OE1  O  -5.248  14.057 -12.278 1.00 . A A . 14 GLN OE1  1 1 
        1   213 1 1 15 GLY C    C  -4.654  11.440 -19.578 1.00 . A A . 15 GLY C    1 1 
        1   214 1 1 15 GLY CA   C  -6.153  11.286 -19.341 1.00 . A A . 15 GLY CA   1 1 
        1   215 1 1 15 GLY H    H  -6.745  10.254 -17.572 1.00 . A A . 15 GLY H    1 1 
        1   216 1 1 15 GLY HA2  H  -6.497  10.388 -19.859 1.00 . A A . 15 GLY HA2  1 1 
        1   217 1 1 15 GLY HA3  H  -6.671  12.144 -19.768 1.00 . A A . 15 GLY HA3  1 1 
        1   218 1 1 15 GLY N    N  -6.483  11.171 -17.928 1.00 . A A . 15 GLY N    1 1 
        1   219 1 1 15 GLY O    O  -4.241  12.247 -20.417 1.00 . A A . 15 GLY O    1 1 
        1   220 1 1 16 ILE C    C  -1.887   9.318 -18.818 1.00 . A A . 16 ILE C    1 1 
        1   221 1 1 16 ILE CA   C  -2.373  10.761 -18.932 1.00 . A A . 16 ILE CA   1 1 
        1   222 1 1 16 ILE CB   C  -1.754  11.758 -17.924 1.00 . A A . 16 ILE CB   1 1 
        1   223 1 1 16 ILE CD1  C   0.448  10.721 -17.000 1.00 . A A . 16 ILE CD1  1 1 
        1   224 1 1 16 ILE CG1  C  -0.217  11.730 -17.927 1.00 . A A . 16 ILE CG1  1 1 
        1   225 1 1 16 ILE CG2  C  -2.332  11.737 -16.511 1.00 . A A . 16 ILE CG2  1 1 
        1   226 1 1 16 ILE H    H  -4.165  10.078 -18.120 1.00 . A A . 16 ILE H    1 1 
        1   227 1 1 16 ILE HA   H  -2.116  11.112 -19.933 1.00 . A A . 16 ILE HA   1 1 
        1   228 1 1 16 ILE HB   H  -2.018  12.740 -18.290 1.00 . A A . 16 ILE HB   1 1 
        1   229 1 1 16 ILE HD11 H   1.522  10.864 -17.053 1.00 . A A . 16 ILE HD11 1 1 
        1   230 1 1 16 ILE HD12 H   0.128  10.892 -15.979 1.00 . A A . 16 ILE HD12 1 1 
        1   231 1 1 16 ILE HD13 H   0.193   9.712 -17.306 1.00 . A A . 16 ILE HD13 1 1 
        1   232 1 1 16 ILE HG12 H   0.122  11.542 -18.938 1.00 . A A . 16 ILE HG12 1 1 
        1   233 1 1 16 ILE HG13 H   0.148  12.710 -17.644 1.00 . A A . 16 ILE HG13 1 1 
        1   234 1 1 16 ILE HG21 H  -1.828  12.481 -15.898 1.00 . A A . 16 ILE HG21 1 1 
        1   235 1 1 16 ILE HG22 H  -3.393  11.974 -16.547 1.00 . A A . 16 ILE HG22 1 1 
        1   236 1 1 16 ILE HG23 H  -2.202  10.751 -16.081 1.00 . A A . 16 ILE HG23 1 1 
        1   237 1 1 16 ILE N    N  -3.820  10.733 -18.813 1.00 . A A . 16 ILE N    1 1 
        1   238 1 1 16 ILE O    O  -2.276   8.591 -17.904 1.00 . A A . 16 ILE O    1 1 
        1   239 1 1 17 THR C    C   1.014   7.662 -19.468 1.00 . A A . 17 THR C    1 1 
        1   240 1 1 17 THR CA   C  -0.457   7.575 -19.820 1.00 . A A . 17 THR CA   1 1 
        1   241 1 1 17 THR CB   C  -0.727   6.931 -21.194 1.00 . A A . 17 THR CB   1 1 
        1   242 1 1 17 THR CG2  C  -0.565   5.412 -21.109 1.00 . A A . 17 THR CG2  1 1 
        1   243 1 1 17 THR H    H  -0.747   9.545 -20.484 1.00 . A A . 17 THR H    1 1 
        1   244 1 1 17 THR HA   H  -0.887   6.955 -19.055 1.00 . A A . 17 THR HA   1 1 
        1   245 1 1 17 THR HB   H  -0.022   7.328 -21.925 1.00 . A A . 17 THR HB   1 1 
        1   246 1 1 17 THR HG1  H  -2.117   6.804 -22.544 1.00 . A A . 17 THR HG1  1 1 
        1   247 1 1 17 THR HG21 H   0.495   5.162 -21.024 1.00 . A A . 17 THR HG21 1 1 
        1   248 1 1 17 THR HG22 H  -0.956   4.945 -22.012 1.00 . A A . 17 THR HG22 1 1 
        1   249 1 1 17 THR HG23 H  -1.105   5.014 -20.249 1.00 . A A . 17 THR HG23 1 1 
        1   250 1 1 17 THR N    N  -1.039   8.907 -19.753 1.00 . A A . 17 THR N    1 1 
        1   251 1 1 17 THR O    O   1.615   8.727 -19.611 1.00 . A A . 17 THR O    1 1 
        1   252 1 1 17 THR OG1  O  -2.040   7.217 -21.651 1.00 . A A . 17 THR OG1  1 1 
        1   253 1 1 18 LEU C    C   3.593   5.418 -19.496 1.00 . A A . 18 LEU C    1 1 
        1   254 1 1 18 LEU CA   C   2.969   6.451 -18.576 1.00 . A A . 18 LEU CA   1 1 
        1   255 1 1 18 LEU CB   C   3.146   6.030 -17.095 1.00 . A A . 18 LEU CB   1 1 
        1   256 1 1 18 LEU CD1  C   3.126   8.443 -16.258 1.00 . A A . 18 LEU CD1  1 1 
        1   257 1 1 18 LEU CD2  C   1.126   7.007 -15.914 1.00 . A A . 18 LEU CD2  1 1 
        1   258 1 1 18 LEU CG   C   2.636   7.014 -16.042 1.00 . A A . 18 LEU CG   1 1 
        1   259 1 1 18 LEU H    H   1.026   5.718 -18.882 1.00 . A A . 18 LEU H    1 1 
        1   260 1 1 18 LEU HA   H   3.461   7.412 -18.725 1.00 . A A . 18 LEU HA   1 1 
        1   261 1 1 18 LEU HB2  H   2.723   5.035 -16.864 1.00 . A A . 18 LEU HB2  1 1 
        1   262 1 1 18 LEU HB3  H   4.217   5.961 -16.933 1.00 . A A . 18 LEU HB3  1 1 
        1   263 1 1 18 LEU HD11 H   2.644   8.842 -17.148 1.00 . A A . 18 LEU HD11 1 1 
        1   264 1 1 18 LEU HD12 H   4.208   8.455 -16.384 1.00 . A A . 18 LEU HD12 1 1 
        1   265 1 1 18 LEU HD13 H   2.837   9.052 -15.405 1.00 . A A . 18 LEU HD13 1 1 
        1   266 1 1 18 LEU HD21 H   0.869   7.339 -14.911 1.00 . A A . 18 LEU HD21 1 1 
        1   267 1 1 18 LEU HD22 H   0.750   6.001 -16.071 1.00 . A A . 18 LEU HD22 1 1 
        1   268 1 1 18 LEU HD23 H   0.662   7.650 -16.656 1.00 . A A . 18 LEU HD23 1 1 
        1   269 1 1 18 LEU HG   H   3.014   6.671 -15.088 1.00 . A A . 18 LEU HG   1 1 
        1   270 1 1 18 LEU N    N   1.578   6.563 -18.966 1.00 . A A . 18 LEU N    1 1 
        1   271 1 1 18 LEU O    O   3.060   4.316 -19.605 1.00 . A A . 18 LEU O    1 1 
        1   272 1 1 19 PHE C    C   6.921   5.063 -20.860 1.00 . A A . 19 PHE C    1 1 
        1   273 1 1 19 PHE CA   C   5.412   4.880 -21.083 1.00 . A A . 19 PHE CA   1 1 
        1   274 1 1 19 PHE CB   C   5.027   5.094 -22.553 1.00 . A A . 19 PHE CB   1 1 
        1   275 1 1 19 PHE CD1  C   2.890   5.911 -23.629 1.00 . A A . 19 PHE CD1  1 1 
        1   276 1 1 19 PHE CD2  C   2.924   3.678 -22.661 1.00 . A A . 19 PHE CD2  1 1 
        1   277 1 1 19 PHE CE1  C   1.574   5.700 -24.061 1.00 . A A . 19 PHE CE1  1 1 
        1   278 1 1 19 PHE CE2  C   1.614   3.459 -23.119 1.00 . A A . 19 PHE CE2  1 1 
        1   279 1 1 19 PHE CG   C   3.572   4.900 -22.925 1.00 . A A . 19 PHE CG   1 1 
        1   280 1 1 19 PHE CZ   C   0.942   4.467 -23.831 1.00 . A A . 19 PHE CZ   1 1 
        1   281 1 1 19 PHE H    H   5.058   6.707 -20.017 1.00 . A A . 19 PHE H    1 1 
        1   282 1 1 19 PHE HA   H   5.168   3.849 -20.828 1.00 . A A . 19 PHE HA   1 1 
        1   283 1 1 19 PHE HB2  H   5.327   6.093 -22.838 1.00 . A A . 19 PHE HB2  1 1 
        1   284 1 1 19 PHE HB3  H   5.600   4.400 -23.169 1.00 . A A . 19 PHE HB3  1 1 
        1   285 1 1 19 PHE HD1  H   3.371   6.843 -23.888 1.00 . A A . 19 PHE HD1  1 1 
        1   286 1 1 19 PHE HD2  H   3.435   2.885 -22.134 1.00 . A A . 19 PHE HD2  1 1 
        1   287 1 1 19 PHE HE1  H   1.068   6.485 -24.600 1.00 . A A . 19 PHE HE1  1 1 
        1   288 1 1 19 PHE HE2  H   1.129   2.512 -22.933 1.00 . A A . 19 PHE HE2  1 1 
        1   289 1 1 19 PHE HZ   H  -0.061   4.298 -24.199 1.00 . A A . 19 PHE HZ   1 1 
        1   290 1 1 19 PHE N    N   4.680   5.776 -20.180 1.00 . A A . 19 PHE N    1 1 
        1   291 1 1 19 PHE O    O   7.349   5.883 -20.044 1.00 . A A . 19 PHE O    1 1 
        1   292 1 1 20 VAL C    C   9.793   4.557 -22.850 1.00 . A A . 20 VAL C    1 1 
        1   293 1 1 20 VAL CA   C   9.201   4.341 -21.462 1.00 . A A . 20 VAL CA   1 1 
        1   294 1 1 20 VAL CB   C   9.726   3.048 -20.779 1.00 . A A . 20 VAL CB   1 1 
        1   295 1 1 20 VAL CG1  C  11.093   2.541 -21.267 1.00 . A A . 20 VAL CG1  1 1 
        1   296 1 1 20 VAL CG2  C   9.865   3.275 -19.276 1.00 . A A . 20 VAL CG2  1 1 
        1   297 1 1 20 VAL H    H   7.383   3.621 -22.228 1.00 . A A . 20 VAL H    1 1 
        1   298 1 1 20 VAL HA   H   9.493   5.195 -20.850 1.00 . A A . 20 VAL HA   1 1 
        1   299 1 1 20 VAL HB   H   9.007   2.236 -20.910 1.00 . A A . 20 VAL HB   1 1 
        1   300 1 1 20 VAL HG11 H  11.884   3.262 -21.053 1.00 . A A . 20 VAL HG11 1 1 
        1   301 1 1 20 VAL HG12 H  11.317   1.599 -20.777 1.00 . A A . 20 VAL HG12 1 1 
        1   302 1 1 20 VAL HG13 H  11.070   2.339 -22.338 1.00 . A A . 20 VAL HG13 1 1 
        1   303 1 1 20 VAL HG21 H   8.963   3.725 -18.878 1.00 . A A . 20 VAL HG21 1 1 
        1   304 1 1 20 VAL HG22 H  10.037   2.316 -18.792 1.00 . A A . 20 VAL HG22 1 1 
        1   305 1 1 20 VAL HG23 H  10.706   3.933 -19.079 1.00 . A A . 20 VAL HG23 1 1 
        1   306 1 1 20 VAL N    N   7.748   4.286 -21.559 1.00 . A A . 20 VAL N    1 1 
        1   307 1 1 20 VAL O    O   9.261   4.074 -23.857 1.00 . A A . 20 VAL O    1 1 
        1   308 1 1 21 ALA C    C  13.053   6.119 -23.370 1.00 . A A . 21 ALA C    1 1 
        1   309 1 1 21 ALA CA   C  11.743   5.638 -23.978 1.00 . A A . 21 ALA CA   1 1 
        1   310 1 1 21 ALA CB   C  11.107   6.736 -24.833 1.00 . A A . 21 ALA CB   1 1 
        1   311 1 1 21 ALA H    H  11.283   5.660 -21.982 1.00 . A A . 21 ALA H    1 1 
        1   312 1 1 21 ALA HA   H  11.942   4.767 -24.591 1.00 . A A . 21 ALA HA   1 1 
        1   313 1 1 21 ALA HB1  H  10.958   7.633 -24.238 1.00 . A A . 21 ALA HB1  1 1 
        1   314 1 1 21 ALA HB2  H  11.766   6.974 -25.669 1.00 . A A . 21 ALA HB2  1 1 
        1   315 1 1 21 ALA HB3  H  10.149   6.398 -25.228 1.00 . A A . 21 ALA HB3  1 1 
        1   316 1 1 21 ALA N    N  10.909   5.286 -22.852 1.00 . A A . 21 ALA N    1 1 
        1   317 1 1 21 ALA O    O  13.064   6.654 -22.261 1.00 . A A . 21 ALA O    1 1 
        1   318 1 1 22 ASP C    C  15.941   5.921 -22.312 1.00 . A A . 22 ASP C    1 1 
        1   319 1 1 22 ASP CA   C  15.505   6.351 -23.713 1.00 . A A . 22 ASP CA   1 1 
        1   320 1 1 22 ASP CB   C  15.650   7.860 -23.972 1.00 . A A . 22 ASP CB   1 1 
        1   321 1 1 22 ASP CG   C  16.819   8.146 -24.916 1.00 . A A . 22 ASP CG   1 1 
        1   322 1 1 22 ASP H    H  14.047   5.478 -24.977 1.00 . A A . 22 ASP H    1 1 
        1   323 1 1 22 ASP HA   H  16.175   5.835 -24.394 1.00 . A A . 22 ASP HA   1 1 
        1   324 1 1 22 ASP HB2  H  14.727   8.241 -24.410 1.00 . A A . 22 ASP HB2  1 1 
        1   325 1 1 22 ASP HB3  H  15.768   8.395 -23.033 1.00 . A A . 22 ASP HB3  1 1 
        1   326 1 1 22 ASP N    N  14.154   5.940 -24.084 1.00 . A A . 22 ASP N    1 1 
        1   327 1 1 22 ASP O    O  16.776   6.572 -21.678 1.00 . A A . 22 ASP O    1 1 
        1   328 1 1 22 ASP OD1  O  16.878   7.517 -26.002 1.00 . A A . 22 ASP OD1  1 1 
        1   329 1 1 22 ASP OD2  O  17.636   9.054 -24.649 1.00 . A A . 22 ASP OD2  1 1 
        1   330 1 1 23 ASN C    C  15.176   5.085 -19.377 1.00 . A A . 23 ASN C    1 1 
        1   331 1 1 23 ASN CA   C  15.645   4.198 -20.535 1.00 . A A . 23 ASN CA   1 1 
        1   332 1 1 23 ASN CB   C  17.113   3.749 -20.419 1.00 . A A . 23 ASN CB   1 1 
        1   333 1 1 23 ASN CG   C  17.326   2.738 -19.310 1.00 . A A . 23 ASN CG   1 1 
        1   334 1 1 23 ASN H    H  14.721   4.333 -22.437 1.00 . A A . 23 ASN H    1 1 
        1   335 1 1 23 ASN HA   H  15.013   3.320 -20.508 1.00 . A A . 23 ASN HA   1 1 
        1   336 1 1 23 ASN HB2  H  17.436   3.294 -21.354 1.00 . A A . 23 ASN HB2  1 1 
        1   337 1 1 23 ASN HB3  H  17.738   4.619 -20.222 1.00 . A A . 23 ASN HB3  1 1 
        1   338 1 1 23 ASN HD21 H  16.178   1.366 -20.273 1.00 . A A . 23 ASN HD21 1 1 
        1   339 1 1 23 ASN HD22 H  16.889   0.836 -18.757 1.00 . A A . 23 ASN HD22 1 1 
        1   340 1 1 23 ASN N    N  15.395   4.799 -21.840 1.00 . A A . 23 ASN N    1 1 
        1   341 1 1 23 ASN ND2  N  16.720   1.573 -19.435 1.00 . A A . 23 ASN ND2  1 1 
        1   342 1 1 23 ASN O    O  15.675   4.983 -18.254 1.00 . A A . 23 ASN O    1 1 
        1   343 1 1 23 ASN OD1  O  18.070   2.980 -18.364 1.00 . A A . 23 ASN OD1  1 1 
        1   344 1 1 24 ARG C    C  12.123   6.821 -18.675 1.00 . A A . 24 ARG C    1 1 
        1   345 1 1 24 ARG CA   C  13.651   6.897 -18.655 1.00 . A A . 24 ARG CA   1 1 
        1   346 1 1 24 ARG CB   C  14.223   8.301 -18.942 1.00 . A A . 24 ARG CB   1 1 
        1   347 1 1 24 ARG CD   C  14.112  10.394 -20.340 1.00 . A A . 24 ARG CD   1 1 
        1   348 1 1 24 ARG CG   C  13.383   9.130 -19.920 1.00 . A A . 24 ARG CG   1 1 
        1   349 1 1 24 ARG CZ   C  13.410  12.741 -20.891 1.00 . A A . 24 ARG CZ   1 1 
        1   350 1 1 24 ARG H    H  13.816   6.019 -20.574 1.00 . A A . 24 ARG H    1 1 
        1   351 1 1 24 ARG HA   H  13.987   6.594 -17.660 1.00 . A A . 24 ARG HA   1 1 
        1   352 1 1 24 ARG HB2  H  14.310   8.850 -18.006 1.00 . A A . 24 ARG HB2  1 1 
        1   353 1 1 24 ARG HB3  H  15.223   8.195 -19.368 1.00 . A A . 24 ARG HB3  1 1 
        1   354 1 1 24 ARG HD2  H  14.633  10.766 -19.474 1.00 . A A . 24 ARG HD2  1 1 
        1   355 1 1 24 ARG HD3  H  14.820  10.123 -21.123 1.00 . A A . 24 ARG HD3  1 1 
        1   356 1 1 24 ARG HE   H  12.394  11.035 -21.342 1.00 . A A . 24 ARG HE   1 1 
        1   357 1 1 24 ARG HG2  H  13.221   8.552 -20.817 1.00 . A A . 24 ARG HG2  1 1 
        1   358 1 1 24 ARG HG3  H  12.434   9.395 -19.455 1.00 . A A . 24 ARG HG3  1 1 
        1   359 1 1 24 ARG HH11 H  15.103  12.728 -19.750 1.00 . A A . 24 ARG HH11 1 1 
        1   360 1 1 24 ARG HH12 H  14.810  14.212 -20.586 1.00 . A A . 24 ARG HH12 1 1 
        1   361 1 1 24 ARG HH21 H  11.600  13.193 -21.718 1.00 . A A . 24 ARG HH21 1 1 
        1   362 1 1 24 ARG HH22 H  12.683  14.535 -21.583 1.00 . A A . 24 ARG HH22 1 1 
        1   363 1 1 24 ARG N    N  14.207   5.971 -19.637 1.00 . A A . 24 ARG N    1 1 
        1   364 1 1 24 ARG NE   N  13.191  11.422 -20.846 1.00 . A A . 24 ARG NE   1 1 
        1   365 1 1 24 ARG NH1  N  14.515  13.268 -20.377 1.00 . A A . 24 ARG NH1  1 1 
        1   366 1 1 24 ARG NH2  N  12.519  13.538 -21.468 1.00 . A A . 24 ARG NH2  1 1 
        1   367 1 1 24 ARG O    O  11.539   6.233 -19.588 1.00 . A A . 24 ARG O    1 1 
        1   368 1 1 25 LEU C    C   9.480   8.585 -18.353 1.00 . A A . 25 LEU C    1 1 
        1   369 1 1 25 LEU CA   C  10.025   7.423 -17.523 1.00 . A A . 25 LEU CA   1 1 
        1   370 1 1 25 LEU CB   C   9.694   7.638 -16.029 1.00 . A A . 25 LEU CB   1 1 
        1   371 1 1 25 LEU CD1  C   7.381   8.771 -15.932 1.00 . A A . 25 LEU CD1  1 1 
        1   372 1 1 25 LEU CD2  C   7.509   6.299 -16.130 1.00 . A A . 25 LEU CD2  1 1 
        1   373 1 1 25 LEU CG   C   8.216   7.539 -15.594 1.00 . A A . 25 LEU CG   1 1 
        1   374 1 1 25 LEU H    H  12.009   7.874 -16.948 1.00 . A A . 25 LEU H    1 1 
        1   375 1 1 25 LEU HA   H   9.611   6.470 -17.864 1.00 . A A . 25 LEU HA   1 1 
        1   376 1 1 25 LEU HB2  H  10.242   6.906 -15.436 1.00 . A A . 25 LEU HB2  1 1 
        1   377 1 1 25 LEU HB3  H  10.077   8.613 -15.722 1.00 . A A . 25 LEU HB3  1 1 
        1   378 1 1 25 LEU HD11 H   6.989   8.711 -16.943 1.00 . A A . 25 LEU HD11 1 1 
        1   379 1 1 25 LEU HD12 H   7.989   9.668 -15.838 1.00 . A A . 25 LEU HD12 1 1 
        1   380 1 1 25 LEU HD13 H   6.542   8.827 -15.238 1.00 . A A . 25 LEU HD13 1 1 
        1   381 1 1 25 LEU HD21 H   8.061   5.401 -15.857 1.00 . A A . 25 LEU HD21 1 1 
        1   382 1 1 25 LEU HD22 H   7.408   6.353 -17.213 1.00 . A A . 25 LEU HD22 1 1 
        1   383 1 1 25 LEU HD23 H   6.510   6.239 -15.701 1.00 . A A . 25 LEU HD23 1 1 
        1   384 1 1 25 LEU HG   H   8.220   7.465 -14.507 1.00 . A A . 25 LEU HG   1 1 
        1   385 1 1 25 LEU N    N  11.475   7.395 -17.665 1.00 . A A . 25 LEU N    1 1 
        1   386 1 1 25 LEU O    O  10.031   9.687 -18.293 1.00 . A A . 25 LEU O    1 1 
        1   387 1 1 26 GLN C    C   6.294   9.316 -19.727 1.00 . A A . 26 GLN C    1 1 
        1   388 1 1 26 GLN CA   C   7.797   9.397 -19.959 1.00 . A A . 26 GLN CA   1 1 
        1   389 1 1 26 GLN CB   C   8.155   9.302 -21.453 1.00 . A A . 26 GLN CB   1 1 
        1   390 1 1 26 GLN CD   C  10.664   9.428 -22.088 1.00 . A A . 26 GLN CD   1 1 
        1   391 1 1 26 GLN CG   C   9.379  10.164 -21.810 1.00 . A A . 26 GLN CG   1 1 
        1   392 1 1 26 GLN H    H   7.981   7.457 -19.201 1.00 . A A . 26 GLN H    1 1 
        1   393 1 1 26 GLN HA   H   8.091  10.380 -19.591 1.00 . A A . 26 GLN HA   1 1 
        1   394 1 1 26 GLN HB2  H   8.270   8.264 -21.764 1.00 . A A . 26 GLN HB2  1 1 
        1   395 1 1 26 GLN HB3  H   7.328   9.711 -22.030 1.00 . A A . 26 GLN HB3  1 1 
        1   396 1 1 26 GLN HE21 H  10.157   7.809 -20.963 1.00 . A A . 26 GLN HE21 1 1 
        1   397 1 1 26 GLN HE22 H  11.721   7.779 -21.747 1.00 . A A . 26 GLN HE22 1 1 
        1   398 1 1 26 GLN HG2  H   9.138  10.741 -22.700 1.00 . A A . 26 GLN HG2  1 1 
        1   399 1 1 26 GLN HG3  H   9.606  10.857 -21.008 1.00 . A A . 26 GLN HG3  1 1 
        1   400 1 1 26 GLN N    N   8.440   8.366 -19.152 1.00 . A A . 26 GLN N    1 1 
        1   401 1 1 26 GLN NE2  N  10.844   8.245 -21.551 1.00 . A A . 26 GLN NE2  1 1 
        1   402 1 1 26 GLN O    O   5.781   8.325 -19.199 1.00 . A A . 26 GLN O    1 1 
        1   403 1 1 26 GLN OE1  O  11.576   9.987 -22.691 1.00 . A A . 26 GLN OE1  1 1 
        1   404 1 1 27 TYR C    C   3.590  11.095 -21.240 1.00 . A A . 27 TYR C    1 1 
        1   405 1 1 27 TYR CA   C   4.168  10.518 -19.955 1.00 . A A . 27 TYR CA   1 1 
        1   406 1 1 27 TYR CB   C   3.823  11.328 -18.695 1.00 . A A . 27 TYR CB   1 1 
        1   407 1 1 27 TYR CD1  C   5.710  11.614 -17.031 1.00 . A A . 27 TYR CD1  1 1 
        1   408 1 1 27 TYR CD2  C   5.318  13.387 -18.651 1.00 . A A . 27 TYR CD2  1 1 
        1   409 1 1 27 TYR CE1  C   6.840  12.297 -16.550 1.00 . A A . 27 TYR CE1  1 1 
        1   410 1 1 27 TYR CE2  C   6.448  14.078 -18.175 1.00 . A A . 27 TYR CE2  1 1 
        1   411 1 1 27 TYR CG   C   4.955  12.148 -18.094 1.00 . A A . 27 TYR CG   1 1 
        1   412 1 1 27 TYR CZ   C   7.222  13.526 -17.129 1.00 . A A . 27 TYR CZ   1 1 
        1   413 1 1 27 TYR H    H   6.079  11.169 -20.526 1.00 . A A . 27 TYR H    1 1 
        1   414 1 1 27 TYR HA   H   3.766   9.518 -19.836 1.00 . A A . 27 TYR HA   1 1 
        1   415 1 1 27 TYR HB2  H   2.959  11.960 -18.891 1.00 . A A . 27 TYR HB2  1 1 
        1   416 1 1 27 TYR HB3  H   3.522  10.602 -17.949 1.00 . A A . 27 TYR HB3  1 1 
        1   417 1 1 27 TYR HD1  H   5.434  10.661 -16.605 1.00 . A A . 27 TYR HD1  1 1 
        1   418 1 1 27 TYR HD2  H   4.746  13.797 -19.473 1.00 . A A . 27 TYR HD2  1 1 
        1   419 1 1 27 TYR HE1  H   7.419  11.886 -15.739 1.00 . A A . 27 TYR HE1  1 1 
        1   420 1 1 27 TYR HE2  H   6.715  15.024 -18.627 1.00 . A A . 27 TYR HE2  1 1 
        1   421 1 1 27 TYR HH   H   8.422  15.069 -17.008 1.00 . A A . 27 TYR HH   1 1 
        1   422 1 1 27 TYR N    N   5.600  10.384 -20.097 1.00 . A A . 27 TYR N    1 1 
        1   423 1 1 27 TYR O    O   4.210  11.934 -21.896 1.00 . A A . 27 TYR O    1 1 
        1   424 1 1 27 TYR OH   O   8.328  14.161 -16.653 1.00 . A A . 27 TYR OH   1 1 
        1   425 1 1 28 GLU C    C   0.234  11.437 -22.376 1.00 . A A . 28 GLU C    1 1 
        1   426 1 1 28 GLU CA   C   1.658  11.064 -22.772 1.00 . A A . 28 GLU CA   1 1 
        1   427 1 1 28 GLU CB   C   1.735   9.883 -23.750 1.00 . A A . 28 GLU CB   1 1 
        1   428 1 1 28 GLU CD   C   1.942   9.141 -26.127 1.00 . A A . 28 GLU CD   1 1 
        1   429 1 1 28 GLU CG   C   1.503  10.281 -25.207 1.00 . A A . 28 GLU CG   1 1 
        1   430 1 1 28 GLU H    H   1.937   9.970 -20.979 1.00 . A A . 28 GLU H    1 1 
        1   431 1 1 28 GLU HA   H   2.153  11.922 -23.224 1.00 . A A . 28 GLU HA   1 1 
        1   432 1 1 28 GLU HB2  H   2.733   9.454 -23.681 1.00 . A A . 28 GLU HB2  1 1 
        1   433 1 1 28 GLU HB3  H   1.030   9.102 -23.463 1.00 . A A . 28 GLU HB3  1 1 
        1   434 1 1 28 GLU HG2  H   0.447  10.513 -25.356 1.00 . A A . 28 GLU HG2  1 1 
        1   435 1 1 28 GLU HG3  H   2.090  11.171 -25.439 1.00 . A A . 28 GLU HG3  1 1 
        1   436 1 1 28 GLU N    N   2.377  10.667 -21.574 1.00 . A A . 28 GLU N    1 1 
        1   437 1 1 28 GLU O    O  -0.534  10.577 -21.944 1.00 . A A . 28 GLU O    1 1 
        1   438 1 1 28 GLU OE1  O   3.167   8.880 -26.201 1.00 . A A . 28 GLU OE1  1 1 
        1   439 1 1 28 GLU OE2  O   1.062   8.501 -26.744 1.00 . A A . 28 GLU OE2  1 1 
        1   440 1 1 29 THR C    C  -2.068  14.061 -23.201 1.00 . A A . 29 THR C    1 1 
        1   441 1 1 29 THR CA   C  -1.465  13.191 -22.103 1.00 . A A . 29 THR CA   1 1 
        1   442 1 1 29 THR CB   C  -1.356  13.918 -20.748 1.00 . A A . 29 THR CB   1 1 
        1   443 1 1 29 THR CG2  C  -0.449  15.147 -20.746 1.00 . A A . 29 THR CG2  1 1 
        1   444 1 1 29 THR H    H   0.525  13.398 -22.822 1.00 . A A . 29 THR H    1 1 
        1   445 1 1 29 THR HA   H  -2.129  12.335 -21.977 1.00 . A A . 29 THR HA   1 1 
        1   446 1 1 29 THR HB   H  -0.927  13.212 -20.047 1.00 . A A . 29 THR HB   1 1 
        1   447 1 1 29 THR HG1  H  -3.187  13.537 -20.185 1.00 . A A . 29 THR HG1  1 1 
        1   448 1 1 29 THR HG21 H  -0.848  15.916 -21.404 1.00 . A A . 29 THR HG21 1 1 
        1   449 1 1 29 THR HG22 H   0.556  14.868 -21.063 1.00 . A A . 29 THR HG22 1 1 
        1   450 1 1 29 THR HG23 H  -0.388  15.546 -19.736 1.00 . A A . 29 THR HG23 1 1 
        1   451 1 1 29 THR N    N  -0.135  12.712 -22.468 1.00 . A A . 29 THR N    1 1 
        1   452 1 1 29 THR O    O  -1.390  14.461 -24.144 1.00 . A A . 29 THR O    1 1 
        1   453 1 1 29 THR OG1  O  -2.616  14.330 -20.256 1.00 . A A . 29 THR OG1  1 1 
        1   454 1 1 30 SER C    C  -4.441  16.546 -23.325 1.00 . A A . 30 SER C    1 1 
        1   455 1 1 30 SER CA   C  -4.129  15.193 -23.985 1.00 . A A . 30 SER CA   1 1 
        1   456 1 1 30 SER CB   C  -5.406  14.445 -24.390 1.00 . A A . 30 SER CB   1 1 
        1   457 1 1 30 SER H    H  -3.853  13.990 -22.270 1.00 . A A . 30 SER H    1 1 
        1   458 1 1 30 SER HA   H  -3.538  15.397 -24.880 1.00 . A A . 30 SER HA   1 1 
        1   459 1 1 30 SER HB2  H  -5.433  13.461 -23.918 1.00 . A A . 30 SER HB2  1 1 
        1   460 1 1 30 SER HB3  H  -6.285  15.002 -24.064 1.00 . A A . 30 SER HB3  1 1 
        1   461 1 1 30 SER HG   H  -5.510  15.164 -26.194 1.00 . A A . 30 SER HG   1 1 
        1   462 1 1 30 SER N    N  -3.359  14.357 -23.073 1.00 . A A . 30 SER N    1 1 
        1   463 1 1 30 SER O    O  -5.160  17.360 -23.901 1.00 . A A . 30 SER O    1 1 
        1   464 1 1 30 SER OG   O  -5.465  14.270 -25.792 1.00 . A A . 30 SER OG   1 1 
        1   465 1 1 31 ARG C    C  -3.361  19.120 -22.025 1.00 . A A . 31 ARG C    1 1 
        1   466 1 1 31 ARG CA   C  -4.204  18.027 -21.370 1.00 . A A . 31 ARG CA   1 1 
        1   467 1 1 31 ARG CB   C  -3.803  17.844 -19.899 1.00 . A A . 31 ARG CB   1 1 
        1   468 1 1 31 ARG CD   C  -4.052  16.448 -17.797 1.00 . A A . 31 ARG CD   1 1 
        1   469 1 1 31 ARG CG   C  -4.655  16.796 -19.162 1.00 . A A . 31 ARG CG   1 1 
        1   470 1 1 31 ARG CZ   C  -4.620  17.604 -15.629 1.00 . A A . 31 ARG CZ   1 1 
        1   471 1 1 31 ARG H    H  -3.396  16.082 -21.643 1.00 . A A . 31 ARG H    1 1 
        1   472 1 1 31 ARG HA   H  -5.256  18.307 -21.439 1.00 . A A . 31 ARG HA   1 1 
        1   473 1 1 31 ARG HB2  H  -2.752  17.551 -19.858 1.00 . A A . 31 ARG HB2  1 1 
        1   474 1 1 31 ARG HB3  H  -3.913  18.800 -19.387 1.00 . A A . 31 ARG HB3  1 1 
        1   475 1 1 31 ARG HD2  H  -4.592  15.591 -17.397 1.00 . A A . 31 ARG HD2  1 1 
        1   476 1 1 31 ARG HD3  H  -3.011  16.151 -17.932 1.00 . A A . 31 ARG HD3  1 1 
        1   477 1 1 31 ARG HE   H  -3.753  18.461 -17.250 1.00 . A A . 31 ARG HE   1 1 
        1   478 1 1 31 ARG HG2  H  -5.670  17.173 -19.035 1.00 . A A . 31 ARG HG2  1 1 
        1   479 1 1 31 ARG HG3  H  -4.711  15.877 -19.745 1.00 . A A . 31 ARG HG3  1 1 
        1   480 1 1 31 ARG HH11 H  -5.083  15.607 -15.519 1.00 . A A . 31 ARG HH11 1 1 
        1   481 1 1 31 ARG HH12 H  -5.334  16.509 -14.055 1.00 . A A . 31 ARG HH12 1 1 
        1   482 1 1 31 ARG HH21 H  -4.506  19.634 -15.461 1.00 . A A . 31 ARG HH21 1 1 
        1   483 1 1 31 ARG HH22 H  -5.170  18.807 -14.074 1.00 . A A . 31 ARG HH22 1 1 
        1   484 1 1 31 ARG N    N  -3.983  16.774 -22.087 1.00 . A A . 31 ARG N    1 1 
        1   485 1 1 31 ARG NE   N  -4.117  17.592 -16.870 1.00 . A A . 31 ARG NE   1 1 
        1   486 1 1 31 ARG NH1  N  -5.038  16.490 -15.035 1.00 . A A . 31 ARG NH1  1 1 
        1   487 1 1 31 ARG NH2  N  -4.688  18.752 -14.973 1.00 . A A . 31 ARG NH2  1 1 
        1   488 1 1 31 ARG O    O  -2.428  18.818 -22.770 1.00 . A A . 31 ARG O    1 1 
        1   489 1 1 32 ASP C    C  -1.525  21.633 -21.612 1.00 . A A . 32 ASP C    1 1 
        1   490 1 1 32 ASP CA   C  -2.873  21.503 -22.325 1.00 . A A . 32 ASP CA   1 1 
        1   491 1 1 32 ASP CB   C  -3.622  22.833 -22.178 1.00 . A A . 32 ASP CB   1 1 
        1   492 1 1 32 ASP CG   C  -4.914  22.889 -22.987 1.00 . A A . 32 ASP CG   1 1 
        1   493 1 1 32 ASP H    H  -4.414  20.615 -21.129 1.00 . A A . 32 ASP H    1 1 
        1   494 1 1 32 ASP HA   H  -2.692  21.314 -23.384 1.00 . A A . 32 ASP HA   1 1 
        1   495 1 1 32 ASP HB2  H  -3.828  22.997 -21.122 1.00 . A A . 32 ASP HB2  1 1 
        1   496 1 1 32 ASP HB3  H  -2.978  23.646 -22.514 1.00 . A A . 32 ASP HB3  1 1 
        1   497 1 1 32 ASP N    N  -3.644  20.392 -21.751 1.00 . A A . 32 ASP N    1 1 
        1   498 1 1 32 ASP O    O  -0.603  22.278 -22.120 1.00 . A A . 32 ASP O    1 1 
        1   499 1 1 32 ASP OD1  O  -5.971  23.227 -22.414 1.00 . A A . 32 ASP OD1  1 1 
        1   500 1 1 32 ASP OD2  O  -4.894  22.549 -24.195 1.00 . A A . 32 ASP OD2  1 1 
        1   501 1 1 33 ASN C    C  -0.554  19.931 -18.482 1.00 . A A . 33 ASN C    1 1 
        1   502 1 1 33 ASN CA   C  -0.282  21.009 -19.530 1.00 . A A . 33 ASN CA   1 1 
        1   503 1 1 33 ASN CB   C  -0.110  22.374 -18.834 1.00 . A A . 33 ASN CB   1 1 
        1   504 1 1 33 ASN CG   C  -1.354  22.839 -18.083 1.00 . A A . 33 ASN CG   1 1 
        1   505 1 1 33 ASN H    H  -2.228  20.537 -20.072 1.00 . A A . 33 ASN H    1 1 
        1   506 1 1 33 ASN HA   H   0.617  20.755 -20.094 1.00 . A A . 33 ASN HA   1 1 
        1   507 1 1 33 ASN HB2  H   0.719  22.317 -18.137 1.00 . A A . 33 ASN HB2  1 1 
        1   508 1 1 33 ASN HB3  H   0.146  23.126 -19.580 1.00 . A A . 33 ASN HB3  1 1 
        1   509 1 1 33 ASN HD21 H  -0.625  22.298 -16.244 1.00 . A A . 33 ASN HD21 1 1 
        1   510 1 1 33 ASN HD22 H  -2.258  22.958 -16.293 1.00 . A A . 33 ASN HD22 1 1 
        1   511 1 1 33 ASN N    N  -1.424  21.045 -20.421 1.00 . A A . 33 ASN N    1 1 
        1   512 1 1 33 ASN ND2  N  -1.415  22.663 -16.774 1.00 . A A . 33 ASN ND2  1 1 
        1   513 1 1 33 ASN O    O  -1.714  19.610 -18.194 1.00 . A A . 33 ASN O    1 1 
        1   514 1 1 33 ASN OD1  O  -2.263  23.409 -18.678 1.00 . A A . 33 ASN OD1  1 1 
        1   515 1 1 34 ILE C    C   0.723  19.056 -15.573 1.00 . A A . 34 ILE C    1 1 
        1   516 1 1 34 ILE CA   C   0.407  18.332 -16.883 1.00 . A A . 34 ILE CA   1 1 
        1   517 1 1 34 ILE CB   C   1.335  17.129 -17.163 1.00 . A A . 34 ILE CB   1 1 
        1   518 1 1 34 ILE CD1  C  -0.106  15.180 -16.432 1.00 . A A . 34 ILE CD1  1 1 
        1   519 1 1 34 ILE CG1  C   1.146  16.005 -16.111 1.00 . A A . 34 ILE CG1  1 1 
        1   520 1 1 34 ILE CG2  C   2.813  17.517 -17.229 1.00 . A A . 34 ILE CG2  1 1 
        1   521 1 1 34 ILE H    H   1.432  19.662 -18.187 1.00 . A A . 34 ILE H    1 1 
        1   522 1 1 34 ILE HA   H  -0.615  17.956 -16.862 1.00 . A A . 34 ILE HA   1 1 
        1   523 1 1 34 ILE HB   H   1.077  16.739 -18.149 1.00 . A A . 34 ILE HB   1 1 
        1   524 1 1 34 ILE HD11 H  -1.008  15.784 -16.373 1.00 . A A . 34 ILE HD11 1 1 
        1   525 1 1 34 ILE HD12 H  -0.034  14.807 -17.450 1.00 . A A . 34 ILE HD12 1 1 
        1   526 1 1 34 ILE HD13 H  -0.183  14.345 -15.735 1.00 . A A . 34 ILE HD13 1 1 
        1   527 1 1 34 ILE HG12 H   2.010  15.332 -16.110 1.00 . A A . 34 ILE HG12 1 1 
        1   528 1 1 34 ILE HG13 H   1.065  16.419 -15.098 1.00 . A A . 34 ILE HG13 1 1 
        1   529 1 1 34 ILE HG21 H   2.963  18.360 -17.900 1.00 . A A . 34 ILE HG21 1 1 
        1   530 1 1 34 ILE HG22 H   3.156  17.776 -16.230 1.00 . A A . 34 ILE HG22 1 1 
        1   531 1 1 34 ILE HG23 H   3.389  16.676 -17.608 1.00 . A A . 34 ILE HG23 1 1 
        1   532 1 1 34 ILE N    N   0.505  19.354 -17.919 1.00 . A A . 34 ILE N    1 1 
        1   533 1 1 34 ILE O    O   1.702  19.810 -15.527 1.00 . A A . 34 ILE O    1 1 
        1   534 1 1 35 PRO C    C   1.463  19.005 -12.639 1.00 . A A . 35 PRO C    1 1 
        1   535 1 1 35 PRO CA   C   0.182  19.553 -13.264 1.00 . A A . 35 PRO CA   1 1 
        1   536 1 1 35 PRO CB   C  -1.036  19.303 -12.385 1.00 . A A . 35 PRO CB   1 1 
        1   537 1 1 35 PRO CD   C  -1.257  18.053 -14.440 1.00 . A A . 35 PRO CD   1 1 
        1   538 1 1 35 PRO CG   C  -1.695  18.083 -12.988 1.00 . A A . 35 PRO CG   1 1 
        1   539 1 1 35 PRO HA   H   0.279  20.619 -13.441 1.00 . A A . 35 PRO HA   1 1 
        1   540 1 1 35 PRO HB2  H  -0.727  19.048 -11.376 1.00 . A A . 35 PRO HB2  1 1 
        1   541 1 1 35 PRO HB3  H  -1.708  20.158 -12.423 1.00 . A A . 35 PRO HB3  1 1 
        1   542 1 1 35 PRO HD2  H  -1.030  17.024 -14.694 1.00 . A A . 35 PRO HD2  1 1 
        1   543 1 1 35 PRO HD3  H  -2.011  18.460 -15.105 1.00 . A A . 35 PRO HD3  1 1 
        1   544 1 1 35 PRO HG2  H  -1.242  17.243 -12.483 1.00 . A A . 35 PRO HG2  1 1 
        1   545 1 1 35 PRO HG3  H  -2.778  18.088 -12.876 1.00 . A A . 35 PRO HG3  1 1 
        1   546 1 1 35 PRO N    N  -0.083  18.891 -14.520 1.00 . A A . 35 PRO N    1 1 
        1   547 1 1 35 PRO O    O   1.830  17.843 -12.832 1.00 . A A . 35 PRO O    1 1 
        1   548 1 1 36 GLU C    C   3.174  18.331 -10.212 1.00 . A A . 36 GLU C    1 1 
        1   549 1 1 36 GLU CA   C   3.366  19.480 -11.179 1.00 . A A . 36 GLU CA   1 1 
        1   550 1 1 36 GLU CB   C   3.979  20.677 -10.466 1.00 . A A . 36 GLU CB   1 1 
        1   551 1 1 36 GLU CD   C   3.612  22.927  -9.376 1.00 . A A . 36 GLU CD   1 1 
        1   552 1 1 36 GLU CG   C   3.006  21.538  -9.639 1.00 . A A . 36 GLU CG   1 1 
        1   553 1 1 36 GLU H    H   1.782  20.792 -11.742 1.00 . A A . 36 GLU H    1 1 
        1   554 1 1 36 GLU HA   H   4.074  19.134 -11.932 1.00 . A A . 36 GLU HA   1 1 
        1   555 1 1 36 GLU HB2  H   4.782  20.312  -9.817 1.00 . A A . 36 GLU HB2  1 1 
        1   556 1 1 36 GLU HB3  H   4.413  21.285 -11.251 1.00 . A A . 36 GLU HB3  1 1 
        1   557 1 1 36 GLU HG2  H   2.051  21.649 -10.159 1.00 . A A . 36 GLU HG2  1 1 
        1   558 1 1 36 GLU HG3  H   2.795  21.014  -8.708 1.00 . A A . 36 GLU HG3  1 1 
        1   559 1 1 36 GLU N    N   2.134  19.843 -11.861 1.00 . A A . 36 GLU N    1 1 
        1   560 1 1 36 GLU O    O   4.025  17.452 -10.186 1.00 . A A . 36 GLU O    1 1 
        1   561 1 1 36 GLU OE1  O   3.574  23.437  -8.230 1.00 . A A . 36 GLU OE1  1 1 
        1   562 1 1 36 GLU OE2  O   4.235  23.511 -10.295 1.00 . A A . 36 GLU OE2  1 1 
        1   563 1 1 37 GLU C    C   1.804  15.862  -9.220 1.00 . A A . 37 GLU C    1 1 
        1   564 1 1 37 GLU CA   C   1.777  17.224  -8.525 1.00 . A A . 37 GLU CA   1 1 
        1   565 1 1 37 GLU CB   C   0.419  17.404  -7.818 1.00 . A A . 37 GLU CB   1 1 
        1   566 1 1 37 GLU CD   C  -0.777  19.500  -8.729 1.00 . A A . 37 GLU CD   1 1 
        1   567 1 1 37 GLU CG   C  -0.705  17.970  -8.693 1.00 . A A . 37 GLU CG   1 1 
        1   568 1 1 37 GLU H    H   1.418  19.073  -9.541 1.00 . A A . 37 GLU H    1 1 
        1   569 1 1 37 GLU HA   H   2.554  17.226  -7.763 1.00 . A A . 37 GLU HA   1 1 
        1   570 1 1 37 GLU HB2  H   0.103  16.423  -7.470 1.00 . A A . 37 GLU HB2  1 1 
        1   571 1 1 37 GLU HB3  H   0.521  18.017  -6.930 1.00 . A A . 37 GLU HB3  1 1 
        1   572 1 1 37 GLU HG2  H  -0.595  17.598  -9.710 1.00 . A A . 37 GLU HG2  1 1 
        1   573 1 1 37 GLU HG3  H  -1.651  17.599  -8.304 1.00 . A A . 37 GLU HG3  1 1 
        1   574 1 1 37 GLU N    N   2.068  18.296  -9.474 1.00 . A A . 37 GLU N    1 1 
        1   575 1 1 37 GLU O    O   2.335  14.908  -8.666 1.00 . A A . 37 GLU O    1 1 
        1   576 1 1 37 GLU OE1  O  -1.877  20.006  -9.072 1.00 . A A . 37 GLU OE1  1 1 
        1   577 1 1 37 GLU OE2  O   0.225  20.200  -8.479 1.00 . A A . 37 GLU OE2  1 1 
        1   578 1 1 38 LEU C    C   2.617  14.113 -11.504 1.00 . A A . 38 LEU C    1 1 
        1   579 1 1 38 LEU CA   C   1.193  14.521 -11.193 1.00 . A A . 38 LEU CA   1 1 
        1   580 1 1 38 LEU CB   C   0.392  14.713 -12.495 1.00 . A A . 38 LEU CB   1 1 
        1   581 1 1 38 LEU CD1  C  -1.511  13.041 -12.672 1.00 . A A . 38 LEU CD1  1 1 
        1   582 1 1 38 LEU CD2  C  -1.737  14.937 -11.078 1.00 . A A . 38 LEU CD2  1 1 
        1   583 1 1 38 LEU CG   C  -1.133  14.497 -12.417 1.00 . A A . 38 LEU CG   1 1 
        1   584 1 1 38 LEU H    H   0.836  16.590 -10.836 1.00 . A A . 38 LEU H    1 1 
        1   585 1 1 38 LEU HA   H   0.743  13.739 -10.582 1.00 . A A . 38 LEU HA   1 1 
        1   586 1 1 38 LEU HB2  H   0.582  15.720 -12.845 1.00 . A A . 38 LEU HB2  1 1 
        1   587 1 1 38 LEU HB3  H   0.796  14.050 -13.259 1.00 . A A . 38 LEU HB3  1 1 
        1   588 1 1 38 LEU HD11 H  -1.222  12.446 -11.807 1.00 . A A . 38 LEU HD11 1 1 
        1   589 1 1 38 LEU HD12 H  -1.024  12.667 -13.570 1.00 . A A . 38 LEU HD12 1 1 
        1   590 1 1 38 LEU HD13 H  -2.587  12.956 -12.819 1.00 . A A . 38 LEU HD13 1 1 
        1   591 1 1 38 LEU HD21 H  -2.823  14.888 -11.130 1.00 . A A . 38 LEU HD21 1 1 
        1   592 1 1 38 LEU HD22 H  -1.446  15.953 -10.828 1.00 . A A . 38 LEU HD22 1 1 
        1   593 1 1 38 LEU HD23 H  -1.389  14.286 -10.273 1.00 . A A . 38 LEU HD23 1 1 
        1   594 1 1 38 LEU HG   H  -1.587  15.080 -13.220 1.00 . A A . 38 LEU HG   1 1 
        1   595 1 1 38 LEU N    N   1.242  15.763 -10.430 1.00 . A A . 38 LEU N    1 1 
        1   596 1 1 38 LEU O    O   2.988  12.964 -11.289 1.00 . A A . 38 LEU O    1 1 
        1   597 1 1 39 LEU C    C   5.515  14.306 -11.096 1.00 . A A . 39 LEU C    1 1 
        1   598 1 1 39 LEU CA   C   4.798  14.767 -12.346 1.00 . A A . 39 LEU CA   1 1 
        1   599 1 1 39 LEU CB   C   5.513  15.980 -12.962 1.00 . A A . 39 LEU CB   1 1 
        1   600 1 1 39 LEU CD1  C   5.942  17.442 -14.941 1.00 . A A . 39 LEU CD1  1 1 
        1   601 1 1 39 LEU CD2  C   4.926  15.186 -15.295 1.00 . A A . 39 LEU CD2  1 1 
        1   602 1 1 39 LEU CG   C   4.999  16.390 -14.352 1.00 . A A . 39 LEU CG   1 1 
        1   603 1 1 39 LEU H    H   3.046  15.986 -12.167 1.00 . A A . 39 LEU H    1 1 
        1   604 1 1 39 LEU HA   H   4.826  13.928 -13.035 1.00 . A A . 39 LEU HA   1 1 
        1   605 1 1 39 LEU HB2  H   5.433  16.834 -12.289 1.00 . A A . 39 LEU HB2  1 1 
        1   606 1 1 39 LEU HB3  H   6.570  15.728 -13.047 1.00 . A A . 39 LEU HB3  1 1 
        1   607 1 1 39 LEU HD11 H   6.947  17.036 -15.061 1.00 . A A . 39 LEU HD11 1 1 
        1   608 1 1 39 LEU HD12 H   5.980  18.305 -14.276 1.00 . A A . 39 LEU HD12 1 1 
        1   609 1 1 39 LEU HD13 H   5.577  17.770 -15.914 1.00 . A A . 39 LEU HD13 1 1 
        1   610 1 1 39 LEU HD21 H   5.833  14.596 -15.197 1.00 . A A . 39 LEU HD21 1 1 
        1   611 1 1 39 LEU HD22 H   4.826  15.516 -16.327 1.00 . A A . 39 LEU HD22 1 1 
        1   612 1 1 39 LEU HD23 H   4.065  14.566 -15.049 1.00 . A A . 39 LEU HD23 1 1 
        1   613 1 1 39 LEU HG   H   4.003  16.821 -14.255 1.00 . A A . 39 LEU HG   1 1 
        1   614 1 1 39 LEU N    N   3.414  15.052 -12.024 1.00 . A A . 39 LEU N    1 1 
        1   615 1 1 39 LEU O    O   6.188  13.288 -11.145 1.00 . A A . 39 LEU O    1 1 
        1   616 1 1 40 ASN C    C   5.627  13.346  -8.212 1.00 . A A . 40 ASN C    1 1 
        1   617 1 1 40 ASN CA   C   5.992  14.737  -8.714 1.00 . A A . 40 ASN CA   1 1 
        1   618 1 1 40 ASN CB   C   5.638  15.841  -7.710 1.00 . A A . 40 ASN CB   1 1 
        1   619 1 1 40 ASN CG   C   6.637  16.974  -7.813 1.00 . A A . 40 ASN CG   1 1 
        1   620 1 1 40 ASN H    H   4.782  15.851 -10.062 1.00 . A A . 40 ASN H    1 1 
        1   621 1 1 40 ASN HA   H   7.068  14.743  -8.857 1.00 . A A . 40 ASN HA   1 1 
        1   622 1 1 40 ASN HB2  H   4.633  16.226  -7.887 1.00 . A A . 40 ASN HB2  1 1 
        1   623 1 1 40 ASN HB3  H   5.680  15.440  -6.698 1.00 . A A . 40 ASN HB3  1 1 
        1   624 1 1 40 ASN HD21 H   5.511  17.925  -9.179 1.00 . A A . 40 ASN HD21 1 1 
        1   625 1 1 40 ASN HD22 H   7.017  18.735  -8.782 1.00 . A A . 40 ASN HD22 1 1 
        1   626 1 1 40 ASN N    N   5.370  15.027  -9.993 1.00 . A A . 40 ASN N    1 1 
        1   627 1 1 40 ASN ND2  N   6.392  17.944  -8.673 1.00 . A A . 40 ASN ND2  1 1 
        1   628 1 1 40 ASN O    O   6.505  12.620  -7.740 1.00 . A A . 40 ASN O    1 1 
        1   629 1 1 40 ASN OD1  O   7.688  16.930  -7.179 1.00 . A A . 40 ASN OD1  1 1 
        1   630 1 1 41 GLU C    C   4.521  10.556  -8.787 1.00 . A A . 41 GLU C    1 1 
        1   631 1 1 41 GLU CA   C   3.893  11.640  -7.916 1.00 . A A . 41 GLU CA   1 1 
        1   632 1 1 41 GLU CB   C   2.360  11.632  -7.972 1.00 . A A . 41 GLU CB   1 1 
        1   633 1 1 41 GLU CD   C   2.186  13.193  -5.884 1.00 . A A . 41 GLU CD   1 1 
        1   634 1 1 41 GLU CG   C   1.717  11.917  -6.602 1.00 . A A . 41 GLU CG   1 1 
        1   635 1 1 41 GLU H    H   3.692  13.589  -8.755 1.00 . A A . 41 GLU H    1 1 
        1   636 1 1 41 GLU HA   H   4.220  11.467  -6.893 1.00 . A A . 41 GLU HA   1 1 
        1   637 1 1 41 GLU HB2  H   2.037  12.377  -8.693 1.00 . A A . 41 GLU HB2  1 1 
        1   638 1 1 41 GLU HB3  H   2.010  10.660  -8.335 1.00 . A A . 41 GLU HB3  1 1 
        1   639 1 1 41 GLU HG2  H   0.638  11.968  -6.732 1.00 . A A . 41 GLU HG2  1 1 
        1   640 1 1 41 GLU HG3  H   1.919  11.068  -5.952 1.00 . A A . 41 GLU HG3  1 1 
        1   641 1 1 41 GLU N    N   4.372  12.944  -8.352 1.00 . A A . 41 GLU N    1 1 
        1   642 1 1 41 GLU O    O   5.054   9.565  -8.277 1.00 . A A . 41 GLU O    1 1 
        1   643 1 1 41 GLU OE1  O   1.395  14.159  -5.756 1.00 . A A . 41 GLU OE1  1 1 
        1   644 1 1 41 GLU OE2  O   3.301  13.217  -5.316 1.00 . A A . 41 GLU OE2  1 1 
        1   645 1 1 42 TRP C    C   6.633   9.762 -10.894 1.00 . A A . 42 TRP C    1 1 
        1   646 1 1 42 TRP CA   C   5.112   9.800 -11.034 1.00 . A A . 42 TRP CA   1 1 
        1   647 1 1 42 TRP CB   C   4.685  10.145 -12.453 1.00 . A A . 42 TRP CB   1 1 
        1   648 1 1 42 TRP CD1  C   2.670  11.007 -13.700 1.00 . A A . 42 TRP CD1  1 1 
        1   649 1 1 42 TRP CD2  C   2.059   9.810 -11.894 1.00 . A A . 42 TRP CD2  1 1 
        1   650 1 1 42 TRP CE2  C   0.864  10.278 -12.515 1.00 . A A . 42 TRP CE2  1 1 
        1   651 1 1 42 TRP CE3  C   1.882   9.046 -10.716 1.00 . A A . 42 TRP CE3  1 1 
        1   652 1 1 42 TRP CG   C   3.204  10.290 -12.685 1.00 . A A . 42 TRP CG   1 1 
        1   653 1 1 42 TRP CH2  C  -0.549   9.200 -10.865 1.00 . A A . 42 TRP CH2  1 1 
        1   654 1 1 42 TRP CZ2  C  -0.413   9.986 -12.014 1.00 . A A . 42 TRP CZ2  1 1 
        1   655 1 1 42 TRP CZ3  C   0.603   8.753 -10.205 1.00 . A A . 42 TRP CZ3  1 1 
        1   656 1 1 42 TRP H    H   4.058  11.589 -10.469 1.00 . A A . 42 TRP H    1 1 
        1   657 1 1 42 TRP HA   H   4.746   8.801 -10.798 1.00 . A A . 42 TRP HA   1 1 
        1   658 1 1 42 TRP HB2  H   5.164  11.082 -12.741 1.00 . A A . 42 TRP HB2  1 1 
        1   659 1 1 42 TRP HB3  H   5.080   9.360 -13.090 1.00 . A A . 42 TRP HB3  1 1 
        1   660 1 1 42 TRP HD1  H   3.238  11.523 -14.461 1.00 . A A . 42 TRP HD1  1 1 
        1   661 1 1 42 TRP HE1  H   0.685  11.415 -14.289 1.00 . A A . 42 TRP HE1  1 1 
        1   662 1 1 42 TRP HE3  H   2.729   8.645 -10.187 1.00 . A A . 42 TRP HE3  1 1 
        1   663 1 1 42 TRP HH2  H  -1.532   8.930 -10.498 1.00 . A A . 42 TRP HH2  1 1 
        1   664 1 1 42 TRP HZ2  H  -1.300  10.323 -12.522 1.00 . A A . 42 TRP HZ2  1 1 
        1   665 1 1 42 TRP HZ3  H   0.502   8.144  -9.318 1.00 . A A . 42 TRP HZ3  1 1 
        1   666 1 1 42 TRP N    N   4.525  10.757 -10.104 1.00 . A A . 42 TRP N    1 1 
        1   667 1 1 42 TRP NE1  N   1.296  10.984 -13.614 1.00 . A A . 42 TRP NE1  1 1 
        1   668 1 1 42 TRP O    O   7.260   8.742 -11.161 1.00 . A A . 42 TRP O    1 1 
        1   669 1 1 43 LYS C    C   9.070  10.191  -9.041 1.00 . A A . 43 LYS C    1 1 
        1   670 1 1 43 LYS CA   C   8.699  10.978 -10.288 1.00 . A A . 43 LYS CA   1 1 
        1   671 1 1 43 LYS CB   C   9.056  12.467 -10.153 1.00 . A A . 43 LYS CB   1 1 
        1   672 1 1 43 LYS CD   C   9.271  14.605 -11.527 1.00 . A A . 43 LYS CD   1 1 
        1   673 1 1 43 LYS CE   C   9.446  15.121 -12.956 1.00 . A A . 43 LYS CE   1 1 
        1   674 1 1 43 LYS CG   C   9.152  13.082 -11.544 1.00 . A A . 43 LYS CG   1 1 
        1   675 1 1 43 LYS H    H   6.736  11.709 -10.305 1.00 . A A . 43 LYS H    1 1 
        1   676 1 1 43 LYS HA   H   9.253  10.542 -11.115 1.00 . A A . 43 LYS HA   1 1 
        1   677 1 1 43 LYS HB2  H   8.292  12.995  -9.587 1.00 . A A . 43 LYS HB2  1 1 
        1   678 1 1 43 LYS HB3  H  10.017  12.584  -9.653 1.00 . A A . 43 LYS HB3  1 1 
        1   679 1 1 43 LYS HD2  H   8.357  15.030 -11.106 1.00 . A A . 43 LYS HD2  1 1 
        1   680 1 1 43 LYS HD3  H  10.118  14.910 -10.914 1.00 . A A . 43 LYS HD3  1 1 
        1   681 1 1 43 LYS HE2  H   8.724  14.621 -13.600 1.00 . A A . 43 LYS HE2  1 1 
        1   682 1 1 43 LYS HE3  H   9.240  16.191 -12.956 1.00 . A A . 43 LYS HE3  1 1 
        1   683 1 1 43 LYS HG2  H  10.012  12.638 -12.005 1.00 . A A . 43 LYS HG2  1 1 
        1   684 1 1 43 LYS HG3  H   8.298  12.809 -12.156 1.00 . A A . 43 LYS HG3  1 1 
        1   685 1 1 43 LYS HZ1  H  11.045  13.901 -13.441 1.00 . A A . 43 LYS HZ1  1 1 
        1   686 1 1 43 LYS HZ2  H  11.480  15.374 -12.850 1.00 . A A . 43 LYS HZ2  1 1 
        1   687 1 1 43 LYS HZ3  H  10.951  15.223 -14.401 1.00 . A A . 43 LYS HZ3  1 1 
        1   688 1 1 43 LYS N    N   7.267  10.867 -10.506 1.00 . A A . 43 LYS N    1 1 
        1   689 1 1 43 LYS NZ   N  10.818  14.889 -13.452 1.00 . A A . 43 LYS NZ   1 1 
        1   690 1 1 43 LYS O    O  10.151   9.603  -9.018 1.00 . A A . 43 LYS O    1 1 
        1   691 1 1 44 TYR C    C   8.639   7.862  -7.107 1.00 . A A . 44 TYR C    1 1 
        1   692 1 1 44 TYR CA   C   8.509   9.368  -6.835 1.00 . A A . 44 TYR CA   1 1 
        1   693 1 1 44 TYR CB   C   7.502   9.686  -5.722 1.00 . A A . 44 TYR CB   1 1 
        1   694 1 1 44 TYR CD1  C   9.218   9.280  -3.870 1.00 . A A . 44 TYR CD1  1 1 
        1   695 1 1 44 TYR CD2  C   6.902   8.660  -3.486 1.00 . A A . 44 TYR CD2  1 1 
        1   696 1 1 44 TYR CE1  C   9.553   8.825  -2.586 1.00 . A A . 44 TYR CE1  1 1 
        1   697 1 1 44 TYR CE2  C   7.224   8.212  -2.194 1.00 . A A . 44 TYR CE2  1 1 
        1   698 1 1 44 TYR CG   C   7.890   9.187  -4.337 1.00 . A A . 44 TYR CG   1 1 
        1   699 1 1 44 TYR CZ   C   8.557   8.289  -1.741 1.00 . A A . 44 TYR CZ   1 1 
        1   700 1 1 44 TYR H    H   7.303  10.614  -8.138 1.00 . A A . 44 TYR H    1 1 
        1   701 1 1 44 TYR HA   H   9.479   9.728  -6.511 1.00 . A A . 44 TYR HA   1 1 
        1   702 1 1 44 TYR HB2  H   7.384  10.767  -5.656 1.00 . A A . 44 TYR HB2  1 1 
        1   703 1 1 44 TYR HB3  H   6.534   9.268  -5.997 1.00 . A A . 44 TYR HB3  1 1 
        1   704 1 1 44 TYR HD1  H  10.001   9.719  -4.471 1.00 . A A . 44 TYR HD1  1 1 
        1   705 1 1 44 TYR HD2  H   5.881   8.608  -3.818 1.00 . A A . 44 TYR HD2  1 1 
        1   706 1 1 44 TYR HE1  H  10.576   8.907  -2.257 1.00 . A A . 44 TYR HE1  1 1 
        1   707 1 1 44 TYR HE2  H   6.449   7.816  -1.554 1.00 . A A . 44 TYR HE2  1 1 
        1   708 1 1 44 TYR HH   H   9.833   7.819  -0.346 1.00 . A A . 44 TYR HH   1 1 
        1   709 1 1 44 TYR N    N   8.183  10.106  -8.049 1.00 . A A . 44 TYR N    1 1 
        1   710 1 1 44 TYR O    O   9.554   7.212  -6.590 1.00 . A A . 44 TYR O    1 1 
        1   711 1 1 44 TYR OH   O   8.869   7.835  -0.497 1.00 . A A . 44 TYR OH   1 1 
        1   712 1 1 45 TYR C    C   8.232   5.680  -9.815 1.00 . A A . 45 TYR C    1 1 
        1   713 1 1 45 TYR CA   C   7.747   5.919  -8.377 1.00 . A A . 45 TYR CA   1 1 
        1   714 1 1 45 TYR CB   C   6.320   5.388  -8.164 1.00 . A A . 45 TYR CB   1 1 
        1   715 1 1 45 TYR CD1  C   6.094   3.918  -6.126 1.00 . A A . 45 TYR CD1  1 1 
        1   716 1 1 45 TYR CD2  C   5.377   6.232  -5.943 1.00 . A A . 45 TYR CD2  1 1 
        1   717 1 1 45 TYR CE1  C   5.723   3.694  -4.793 1.00 . A A . 45 TYR CE1  1 1 
        1   718 1 1 45 TYR CE2  C   4.997   6.013  -4.604 1.00 . A A . 45 TYR CE2  1 1 
        1   719 1 1 45 TYR CG   C   5.929   5.188  -6.709 1.00 . A A . 45 TYR CG   1 1 
        1   720 1 1 45 TYR CZ   C   5.192   4.742  -4.017 1.00 . A A . 45 TYR CZ   1 1 
        1   721 1 1 45 TYR H    H   7.068   7.914  -8.379 1.00 . A A . 45 TYR H    1 1 
        1   722 1 1 45 TYR HA   H   8.400   5.342  -7.722 1.00 . A A . 45 TYR HA   1 1 
        1   723 1 1 45 TYR HB2  H   5.596   6.022  -8.684 1.00 . A A . 45 TYR HB2  1 1 
        1   724 1 1 45 TYR HB3  H   6.250   4.408  -8.630 1.00 . A A . 45 TYR HB3  1 1 
        1   725 1 1 45 TYR HD1  H   6.494   3.097  -6.700 1.00 . A A . 45 TYR HD1  1 1 
        1   726 1 1 45 TYR HD2  H   5.231   7.204  -6.384 1.00 . A A . 45 TYR HD2  1 1 
        1   727 1 1 45 TYR HE1  H   5.831   2.711  -4.368 1.00 . A A . 45 TYR HE1  1 1 
        1   728 1 1 45 TYR HE2  H   4.551   6.814  -4.036 1.00 . A A . 45 TYR HE2  1 1 
        1   729 1 1 45 TYR HH   H   4.397   5.228  -2.295 1.00 . A A . 45 TYR HH   1 1 
        1   730 1 1 45 TYR N    N   7.794   7.326  -7.993 1.00 . A A . 45 TYR N    1 1 
        1   731 1 1 45 TYR O    O   7.890   4.659 -10.405 1.00 . A A . 45 TYR O    1 1 
        1   732 1 1 45 TYR OH   O   4.892   4.503  -2.709 1.00 . A A . 45 TYR OH   1 1 
        1   733 1 1 46 ARG C    C  10.162   5.039 -12.005 1.00 . A A . 46 ARG C    1 1 
        1   734 1 1 46 ARG CA   C   9.496   6.393 -11.796 1.00 . A A . 46 ARG CA   1 1 
        1   735 1 1 46 ARG CB   C  10.366   7.556 -12.324 1.00 . A A . 46 ARG CB   1 1 
        1   736 1 1 46 ARG CD   C  12.036   7.980 -10.569 1.00 . A A . 46 ARG CD   1 1 
        1   737 1 1 46 ARG CG   C  11.870   7.507 -12.007 1.00 . A A . 46 ARG CG   1 1 
        1   738 1 1 46 ARG CZ   C  13.469   7.855  -8.566 1.00 . A A . 46 ARG CZ   1 1 
        1   739 1 1 46 ARG H    H   9.295   7.407  -9.918 1.00 . A A . 46 ARG H    1 1 
        1   740 1 1 46 ARG HA   H   8.608   6.392 -12.422 1.00 . A A . 46 ARG HA   1 1 
        1   741 1 1 46 ARG HB2  H  10.293   7.537 -13.402 1.00 . A A . 46 ARG HB2  1 1 
        1   742 1 1 46 ARG HB3  H   9.945   8.508 -11.999 1.00 . A A . 46 ARG HB3  1 1 
        1   743 1 1 46 ARG HD2  H  11.889   9.057 -10.576 1.00 . A A . 46 ARG HD2  1 1 
        1   744 1 1 46 ARG HD3  H  11.251   7.505 -10.001 1.00 . A A . 46 ARG HD3  1 1 
        1   745 1 1 46 ARG HE   H  14.014   7.186 -10.419 1.00 . A A . 46 ARG HE   1 1 
        1   746 1 1 46 ARG HG2  H  12.249   6.500 -12.177 1.00 . A A . 46 ARG HG2  1 1 
        1   747 1 1 46 ARG HG3  H  12.384   8.197 -12.670 1.00 . A A . 46 ARG HG3  1 1 
        1   748 1 1 46 ARG HH11 H  11.740   8.941  -8.233 1.00 . A A . 46 ARG HH11 1 1 
        1   749 1 1 46 ARG HH12 H  12.691   8.620  -6.827 1.00 . A A . 46 ARG HH12 1 1 
        1   750 1 1 46 ARG HH21 H  15.256   6.882  -8.490 1.00 . A A . 46 ARG HH21 1 1 
        1   751 1 1 46 ARG HH22 H  14.674   7.511  -6.963 1.00 . A A . 46 ARG HH22 1 1 
        1   752 1 1 46 ARG N    N   9.023   6.578 -10.421 1.00 . A A . 46 ARG N    1 1 
        1   753 1 1 46 ARG NE   N  13.296   7.660  -9.886 1.00 . A A . 46 ARG NE   1 1 
        1   754 1 1 46 ARG NH1  N  12.564   8.498  -7.829 1.00 . A A . 46 ARG NH1  1 1 
        1   755 1 1 46 ARG NH2  N  14.558   7.405  -7.962 1.00 . A A . 46 ARG NH2  1 1 
        1   756 1 1 46 ARG O    O   9.897   4.435 -13.035 1.00 . A A . 46 ARG O    1 1 
        1   757 1 1 47 GLN C    C  10.731   2.143 -11.138 1.00 . A A . 47 GLN C    1 1 
        1   758 1 1 47 GLN CA   C  11.705   3.303 -11.259 1.00 . A A . 47 GLN CA   1 1 
        1   759 1 1 47 GLN CB   C  12.864   3.175 -10.256 1.00 . A A . 47 GLN CB   1 1 
        1   760 1 1 47 GLN CD   C  14.367   2.089 -11.984 1.00 . A A . 47 GLN CD   1 1 
        1   761 1 1 47 GLN CG   C  13.808   2.001 -10.568 1.00 . A A . 47 GLN CG   1 1 
        1   762 1 1 47 GLN H    H  11.200   5.114 -10.245 1.00 . A A . 47 GLN H    1 1 
        1   763 1 1 47 GLN HA   H  12.110   3.293 -12.270 1.00 . A A . 47 GLN HA   1 1 
        1   764 1 1 47 GLN HB2  H  13.449   4.096 -10.270 1.00 . A A . 47 GLN HB2  1 1 
        1   765 1 1 47 GLN HB3  H  12.454   3.037  -9.256 1.00 . A A . 47 GLN HB3  1 1 
        1   766 1 1 47 GLN HE21 H  13.205   0.569 -12.638 1.00 . A A . 47 GLN HE21 1 1 
        1   767 1 1 47 GLN HE22 H  14.297   1.275 -13.822 1.00 . A A . 47 GLN HE22 1 1 
        1   768 1 1 47 GLN HG2  H  14.640   2.021  -9.868 1.00 . A A . 47 GLN HG2  1 1 
        1   769 1 1 47 GLN HG3  H  13.285   1.056 -10.429 1.00 . A A . 47 GLN HG3  1 1 
        1   770 1 1 47 GLN N    N  11.020   4.577 -11.089 1.00 . A A . 47 GLN N    1 1 
        1   771 1 1 47 GLN NE2  N  13.876   1.280 -12.907 1.00 . A A . 47 GLN NE2  1 1 
        1   772 1 1 47 GLN O    O  10.930   1.113 -11.783 1.00 . A A . 47 GLN O    1 1 
        1   773 1 1 47 GLN OE1  O  15.197   2.948 -12.276 1.00 . A A . 47 GLN OE1  1 1 
        1   774 1 1 48 ASP C    C   7.939   1.125 -11.427 1.00 . A A . 48 ASP C    1 1 
        1   775 1 1 48 ASP CA   C   8.692   1.255 -10.116 1.00 . A A . 48 ASP CA   1 1 
        1   776 1 1 48 ASP CB   C   7.744   1.623  -8.973 1.00 . A A . 48 ASP CB   1 1 
        1   777 1 1 48 ASP CG   C   7.203   0.349  -8.337 1.00 . A A . 48 ASP CG   1 1 
        1   778 1 1 48 ASP H    H   9.577   3.165  -9.801 1.00 . A A . 48 ASP H    1 1 
        1   779 1 1 48 ASP HA   H   9.179   0.305  -9.902 1.00 . A A . 48 ASP HA   1 1 
        1   780 1 1 48 ASP HB2  H   8.284   2.188  -8.214 1.00 . A A . 48 ASP HB2  1 1 
        1   781 1 1 48 ASP HB3  H   6.915   2.237  -9.330 1.00 . A A . 48 ASP HB3  1 1 
        1   782 1 1 48 ASP N    N   9.703   2.292 -10.299 1.00 . A A . 48 ASP N    1 1 
        1   783 1 1 48 ASP O    O   7.788   0.034 -11.962 1.00 . A A . 48 ASP O    1 1 
        1   784 1 1 48 ASP OD1  O   7.867  -0.138  -7.400 1.00 . A A . 48 ASP OD1  1 1 
        1   785 1 1 48 ASP OD2  O   6.121  -0.138  -8.724 1.00 . A A . 48 ASP OD2  1 1 
        1   786 1 1 49 LEU C    C   7.654   1.796 -14.299 1.00 . A A . 49 LEU C    1 1 
        1   787 1 1 49 LEU CA   C   6.821   2.437 -13.202 1.00 . A A . 49 LEU CA   1 1 
        1   788 1 1 49 LEU CB   C   6.545   3.923 -13.514 1.00 . A A . 49 LEU CB   1 1 
        1   789 1 1 49 LEU CD1  C   5.389   6.017 -12.657 1.00 . A A . 49 LEU CD1  1 1 
        1   790 1 1 49 LEU CD2  C   4.043   4.220 -13.743 1.00 . A A . 49 LEU CD2  1 1 
        1   791 1 1 49 LEU CG   C   5.264   4.505 -12.889 1.00 . A A . 49 LEU CG   1 1 
        1   792 1 1 49 LEU H    H   7.729   3.107 -11.404 1.00 . A A . 49 LEU H    1 1 
        1   793 1 1 49 LEU HA   H   5.880   1.895 -13.145 1.00 . A A . 49 LEU HA   1 1 
        1   794 1 1 49 LEU HB2  H   7.400   4.513 -13.192 1.00 . A A . 49 LEU HB2  1 1 
        1   795 1 1 49 LEU HB3  H   6.470   4.034 -14.596 1.00 . A A . 49 LEU HB3  1 1 
        1   796 1 1 49 LEU HD11 H   5.560   6.535 -13.596 1.00 . A A . 49 LEU HD11 1 1 
        1   797 1 1 49 LEU HD12 H   6.212   6.217 -11.972 1.00 . A A . 49 LEU HD12 1 1 
        1   798 1 1 49 LEU HD13 H   4.471   6.398 -12.207 1.00 . A A . 49 LEU HD13 1 1 
        1   799 1 1 49 LEU HD21 H   4.176   4.630 -14.743 1.00 . A A . 49 LEU HD21 1 1 
        1   800 1 1 49 LEU HD22 H   3.164   4.662 -13.269 1.00 . A A . 49 LEU HD22 1 1 
        1   801 1 1 49 LEU HD23 H   3.904   3.140 -13.799 1.00 . A A . 49 LEU HD23 1 1 
        1   802 1 1 49 LEU HG   H   5.065   4.034 -11.942 1.00 . A A . 49 LEU HG   1 1 
        1   803 1 1 49 LEU N    N   7.534   2.283 -11.956 1.00 . A A . 49 LEU N    1 1 
        1   804 1 1 49 LEU O    O   7.209   0.803 -14.865 1.00 . A A . 49 LEU O    1 1 
        1   805 1 1 50 ILE C    C   9.834   0.386 -15.714 1.00 . A A . 50 ILE C    1 1 
        1   806 1 1 50 ILE CA   C   9.734   1.897 -15.671 1.00 . A A . 50 ILE CA   1 1 
        1   807 1 1 50 ILE CB   C  11.129   2.557 -15.545 1.00 . A A . 50 ILE CB   1 1 
        1   808 1 1 50 ILE CD1  C  12.196   4.851 -15.152 1.00 . A A . 50 ILE CD1  1 1 
        1   809 1 1 50 ILE CG1  C  11.091   4.066 -15.880 1.00 . A A . 50 ILE CG1  1 1 
        1   810 1 1 50 ILE CG2  C  12.135   1.856 -16.482 1.00 . A A . 50 ILE CG2  1 1 
        1   811 1 1 50 ILE H    H   9.131   3.184 -14.089 1.00 . A A . 50 ILE H    1 1 
        1   812 1 1 50 ILE HA   H   9.309   2.164 -16.637 1.00 . A A . 50 ILE HA   1 1 
        1   813 1 1 50 ILE HB   H  11.471   2.432 -14.515 1.00 . A A . 50 ILE HB   1 1 
        1   814 1 1 50 ILE HD11 H  12.034   4.868 -14.074 1.00 . A A . 50 ILE HD11 1 1 
        1   815 1 1 50 ILE HD12 H  13.159   4.392 -15.354 1.00 . A A . 50 ILE HD12 1 1 
        1   816 1 1 50 ILE HD13 H  12.222   5.880 -15.497 1.00 . A A . 50 ILE HD13 1 1 
        1   817 1 1 50 ILE HG12 H  11.224   4.207 -16.950 1.00 . A A . 50 ILE HG12 1 1 
        1   818 1 1 50 ILE HG13 H  10.118   4.482 -15.625 1.00 . A A . 50 ILE HG13 1 1 
        1   819 1 1 50 ILE HG21 H  13.049   2.438 -16.587 1.00 . A A . 50 ILE HG21 1 1 
        1   820 1 1 50 ILE HG22 H  12.396   0.878 -16.072 1.00 . A A . 50 ILE HG22 1 1 
        1   821 1 1 50 ILE HG23 H  11.672   1.689 -17.457 1.00 . A A . 50 ILE HG23 1 1 
        1   822 1 1 50 ILE N    N   8.829   2.366 -14.619 1.00 . A A . 50 ILE N    1 1 
        1   823 1 1 50 ILE O    O   9.693  -0.167 -16.801 1.00 . A A . 50 ILE O    1 1 
        1   824 1 1 51 ASP C    C   9.113  -2.437 -15.245 1.00 . A A . 51 ASP C    1 1 
        1   825 1 1 51 ASP CA   C  10.204  -1.696 -14.480 1.00 . A A . 51 ASP CA   1 1 
        1   826 1 1 51 ASP CB   C  10.194  -2.065 -13.001 1.00 . A A . 51 ASP CB   1 1 
        1   827 1 1 51 ASP CG   C  10.642  -3.492 -12.754 1.00 . A A . 51 ASP CG   1 1 
        1   828 1 1 51 ASP H    H  10.162   0.272 -13.714 1.00 . A A . 51 ASP H    1 1 
        1   829 1 1 51 ASP HA   H  11.162  -1.955 -14.938 1.00 . A A . 51 ASP HA   1 1 
        1   830 1 1 51 ASP HB2  H  10.844  -1.380 -12.462 1.00 . A A . 51 ASP HB2  1 1 
        1   831 1 1 51 ASP HB3  H   9.186  -1.944 -12.604 1.00 . A A . 51 ASP HB3  1 1 
        1   832 1 1 51 ASP N    N  10.066  -0.254 -14.575 1.00 . A A . 51 ASP N    1 1 
        1   833 1 1 51 ASP O    O   9.412  -3.355 -16.009 1.00 . A A . 51 ASP O    1 1 
        1   834 1 1 51 ASP OD1  O   9.941  -4.200 -12.011 1.00 . A A . 51 ASP OD1  1 1 
        1   835 1 1 51 ASP OD2  O  11.756  -3.853 -13.221 1.00 . A A . 51 ASP OD2  1 1 
        1   836 1 1 52 PHE C    C   6.464  -1.949 -17.112 1.00 . A A . 52 PHE C    1 1 
        1   837 1 1 52 PHE CA   C   6.718  -2.602 -15.752 1.00 . A A . 52 PHE CA   1 1 
        1   838 1 1 52 PHE CB   C   5.468  -2.445 -14.874 1.00 . A A . 52 PHE CB   1 1 
        1   839 1 1 52 PHE CD1  C   6.125  -3.954 -12.939 1.00 . A A . 52 PHE CD1  1 1 
        1   840 1 1 52 PHE CD2  C   4.087  -4.445 -14.171 1.00 . A A . 52 PHE CD2  1 1 
        1   841 1 1 52 PHE CE1  C   5.926  -5.109 -12.165 1.00 . A A . 52 PHE CE1  1 1 
        1   842 1 1 52 PHE CE2  C   3.891  -5.600 -13.397 1.00 . A A . 52 PHE CE2  1 1 
        1   843 1 1 52 PHE CG   C   5.214  -3.628 -13.961 1.00 . A A . 52 PHE CG   1 1 
        1   844 1 1 52 PHE CZ   C   4.819  -5.939 -12.401 1.00 . A A . 52 PHE CZ   1 1 
        1   845 1 1 52 PHE H    H   7.698  -1.238 -14.428 1.00 . A A . 52 PHE H    1 1 
        1   846 1 1 52 PHE HA   H   6.901  -3.665 -15.912 1.00 . A A . 52 PHE HA   1 1 
        1   847 1 1 52 PHE HB2  H   5.554  -1.533 -14.285 1.00 . A A . 52 PHE HB2  1 1 
        1   848 1 1 52 PHE HB3  H   4.596  -2.322 -15.518 1.00 . A A . 52 PHE HB3  1 1 
        1   849 1 1 52 PHE HD1  H   7.000  -3.343 -12.762 1.00 . A A . 52 PHE HD1  1 1 
        1   850 1 1 52 PHE HD2  H   3.377  -4.216 -14.954 1.00 . A A . 52 PHE HD2  1 1 
        1   851 1 1 52 PHE HE1  H   6.648  -5.381 -11.410 1.00 . A A . 52 PHE HE1  1 1 
        1   852 1 1 52 PHE HE2  H   3.046  -6.244 -13.598 1.00 . A A . 52 PHE HE2  1 1 
        1   853 1 1 52 PHE HZ   H   4.697  -6.849 -11.834 1.00 . A A . 52 PHE HZ   1 1 
        1   854 1 1 52 PHE N    N   7.862  -2.009 -15.074 1.00 . A A . 52 PHE N    1 1 
        1   855 1 1 52 PHE O    O   5.982  -2.621 -18.023 1.00 . A A . 52 PHE O    1 1 
        1   856 1 1 53 LEU C    C   7.323  -0.492 -19.679 1.00 . A A . 53 LEU C    1 1 
        1   857 1 1 53 LEU CA   C   6.552   0.097 -18.511 1.00 . A A . 53 LEU CA   1 1 
        1   858 1 1 53 LEU CB   C   6.936   1.571 -18.381 1.00 . A A . 53 LEU CB   1 1 
        1   859 1 1 53 LEU CD1  C   6.043   3.823 -17.793 1.00 . A A . 53 LEU CD1  1 1 
        1   860 1 1 53 LEU CD2  C   4.835   1.891 -16.866 1.00 . A A . 53 LEU CD2  1 1 
        1   861 1 1 53 LEU CG   C   6.202   2.402 -17.322 1.00 . A A . 53 LEU CG   1 1 
        1   862 1 1 53 LEU H    H   7.178  -0.187 -16.465 1.00 . A A . 53 LEU H    1 1 
        1   863 1 1 53 LEU HA   H   5.492   0.054 -18.739 1.00 . A A . 53 LEU HA   1 1 
        1   864 1 1 53 LEU HB2  H   7.997   1.611 -18.173 1.00 . A A . 53 LEU HB2  1 1 
        1   865 1 1 53 LEU HB3  H   6.793   2.037 -19.355 1.00 . A A . 53 LEU HB3  1 1 
        1   866 1 1 53 LEU HD11 H   7.005   4.221 -18.098 1.00 . A A . 53 LEU HD11 1 1 
        1   867 1 1 53 LEU HD12 H   5.645   4.414 -16.976 1.00 . A A . 53 LEU HD12 1 1 
        1   868 1 1 53 LEU HD13 H   5.351   3.802 -18.622 1.00 . A A . 53 LEU HD13 1 1 
        1   869 1 1 53 LEU HD21 H   4.398   2.583 -16.155 1.00 . A A . 53 LEU HD21 1 1 
        1   870 1 1 53 LEU HD22 H   4.939   0.935 -16.359 1.00 . A A . 53 LEU HD22 1 1 
        1   871 1 1 53 LEU HD23 H   4.162   1.786 -17.715 1.00 . A A . 53 LEU HD23 1 1 
        1   872 1 1 53 LEU HG   H   6.847   2.489 -16.472 1.00 . A A . 53 LEU HG   1 1 
        1   873 1 1 53 LEU N    N   6.777  -0.658 -17.273 1.00 . A A . 53 LEU N    1 1 
        1   874 1 1 53 LEU O    O   6.837  -0.506 -20.806 1.00 . A A . 53 LEU O    1 1 
        1   875 1 1 54 GLN C    C   8.634  -2.724 -21.099 1.00 . A A . 54 GLN C    1 1 
        1   876 1 1 54 GLN CA   C   9.397  -1.593 -20.399 1.00 . A A . 54 GLN CA   1 1 
        1   877 1 1 54 GLN CB   C  10.608  -2.154 -19.657 1.00 . A A . 54 GLN CB   1 1 
        1   878 1 1 54 GLN CD   C  12.723  -0.700 -19.864 1.00 . A A . 54 GLN CD   1 1 
        1   879 1 1 54 GLN CG   C  11.476  -1.046 -19.044 1.00 . A A . 54 GLN CG   1 1 
        1   880 1 1 54 GLN H    H   8.869  -0.911 -18.446 1.00 . A A . 54 GLN H    1 1 
        1   881 1 1 54 GLN HA   H   9.720  -0.844 -21.117 1.00 . A A . 54 GLN HA   1 1 
        1   882 1 1 54 GLN HB2  H  10.233  -2.768 -18.842 1.00 . A A . 54 GLN HB2  1 1 
        1   883 1 1 54 GLN HB3  H  11.188  -2.801 -20.317 1.00 . A A . 54 GLN HB3  1 1 
        1   884 1 1 54 GLN HE21 H  13.069   0.990 -18.801 1.00 . A A . 54 GLN HE21 1 1 
        1   885 1 1 54 GLN HE22 H  14.088   0.724 -20.209 1.00 . A A . 54 GLN HE22 1 1 
        1   886 1 1 54 GLN HG2  H  10.897  -0.135 -18.923 1.00 . A A . 54 GLN HG2  1 1 
        1   887 1 1 54 GLN HG3  H  11.708  -1.341 -18.025 1.00 . A A . 54 GLN HG3  1 1 
        1   888 1 1 54 GLN N    N   8.532  -0.973 -19.407 1.00 . A A . 54 GLN N    1 1 
        1   889 1 1 54 GLN NE2  N  13.318   0.448 -19.607 1.00 . A A . 54 GLN NE2  1 1 
        1   890 1 1 54 GLN O    O   8.497  -2.749 -22.324 1.00 . A A . 54 GLN O    1 1 
        1   891 1 1 54 GLN OE1  O  13.154  -1.408 -20.773 1.00 . A A . 54 GLN OE1  1 1 
        1   892 1 1 55 GLN C    C   6.020  -4.425 -21.326 1.00 . A A . 55 GLN C    1 1 
        1   893 1 1 55 GLN CA   C   7.329  -4.805 -20.636 1.00 . A A . 55 GLN CA   1 1 
        1   894 1 1 55 GLN CB   C   7.008  -5.633 -19.381 1.00 . A A . 55 GLN CB   1 1 
        1   895 1 1 55 GLN CD   C   7.710  -6.636 -17.162 1.00 . A A . 55 GLN CD   1 1 
        1   896 1 1 55 GLN CG   C   8.145  -5.798 -18.357 1.00 . A A . 55 GLN CG   1 1 
        1   897 1 1 55 GLN H    H   8.313  -3.439 -19.291 1.00 . A A . 55 GLN H    1 1 
        1   898 1 1 55 GLN HA   H   7.905  -5.412 -21.338 1.00 . A A . 55 GLN HA   1 1 
        1   899 1 1 55 GLN HB2  H   6.181  -5.148 -18.876 1.00 . A A . 55 GLN HB2  1 1 
        1   900 1 1 55 GLN HB3  H   6.669  -6.617 -19.701 1.00 . A A . 55 GLN HB3  1 1 
        1   901 1 1 55 GLN HE21 H   8.652  -8.253 -17.900 1.00 . A A . 55 GLN HE21 1 1 
        1   902 1 1 55 GLN HE22 H   7.825  -8.510 -16.369 1.00 . A A . 55 GLN HE22 1 1 
        1   903 1 1 55 GLN HG2  H   8.995  -6.280 -18.830 1.00 . A A . 55 GLN HG2  1 1 
        1   904 1 1 55 GLN HG3  H   8.460  -4.823 -17.987 1.00 . A A . 55 GLN HG3  1 1 
        1   905 1 1 55 GLN N    N   8.101  -3.618 -20.266 1.00 . A A . 55 GLN N    1 1 
        1   906 1 1 55 GLN NE2  N   8.117  -7.891 -17.112 1.00 . A A . 55 GLN NE2  1 1 
        1   907 1 1 55 GLN O    O   5.586  -5.104 -22.256 1.00 . A A . 55 GLN O    1 1 
        1   908 1 1 55 GLN OE1  O   7.001  -6.161 -16.275 1.00 . A A . 55 GLN OE1  1 1 
        1   909 1 1 56 LEU C    C   4.288  -2.469 -22.897 1.00 . A A . 56 LEU C    1 1 
        1   910 1 1 56 LEU CA   C   4.136  -2.816 -21.416 1.00 . A A . 56 LEU CA   1 1 
        1   911 1 1 56 LEU CB   C   3.725  -1.560 -20.637 1.00 . A A . 56 LEU CB   1 1 
        1   912 1 1 56 LEU CD1  C   2.700  -2.606 -18.549 1.00 . A A . 56 LEU CD1  1 1 
        1   913 1 1 56 LEU CD2  C   1.905  -0.396 -19.373 1.00 . A A . 56 LEU CD2  1 1 
        1   914 1 1 56 LEU CG   C   2.450  -1.757 -19.801 1.00 . A A . 56 LEU CG   1 1 
        1   915 1 1 56 LEU H    H   5.807  -2.836 -20.100 1.00 . A A . 56 LEU H    1 1 
        1   916 1 1 56 LEU HA   H   3.347  -3.561 -21.313 1.00 . A A . 56 LEU HA   1 1 
        1   917 1 1 56 LEU HB2  H   4.546  -1.266 -19.994 1.00 . A A . 56 LEU HB2  1 1 
        1   918 1 1 56 LEU HB3  H   3.551  -0.747 -21.345 1.00 . A A . 56 LEU HB3  1 1 
        1   919 1 1 56 LEU HD11 H   1.766  -2.740 -18.002 1.00 . A A . 56 LEU HD11 1 1 
        1   920 1 1 56 LEU HD12 H   3.420  -2.112 -17.896 1.00 . A A . 56 LEU HD12 1 1 
        1   921 1 1 56 LEU HD13 H   3.083  -3.586 -18.832 1.00 . A A . 56 LEU HD13 1 1 
        1   922 1 1 56 LEU HD21 H   1.692   0.197 -20.262 1.00 . A A . 56 LEU HD21 1 1 
        1   923 1 1 56 LEU HD22 H   2.637   0.126 -18.758 1.00 . A A . 56 LEU HD22 1 1 
        1   924 1 1 56 LEU HD23 H   0.980  -0.532 -18.813 1.00 . A A . 56 LEU HD23 1 1 
        1   925 1 1 56 LEU HG   H   1.700  -2.248 -20.417 1.00 . A A . 56 LEU HG   1 1 
        1   926 1 1 56 LEU N    N   5.388  -3.338 -20.874 1.00 . A A . 56 LEU N    1 1 
        1   927 1 1 56 LEU O    O   3.317  -2.554 -23.647 1.00 . A A . 56 LEU O    1 1 
        1   928 1 1 57 ASP C    C   6.359  -2.889 -25.516 1.00 . A A . 57 ASP C    1 1 
        1   929 1 1 57 ASP CA   C   5.801  -1.725 -24.701 1.00 . A A . 57 ASP CA   1 1 
        1   930 1 1 57 ASP CB   C   6.792  -0.562 -24.697 1.00 . A A . 57 ASP CB   1 1 
        1   931 1 1 57 ASP CG   C   6.754   0.212 -26.014 1.00 . A A . 57 ASP CG   1 1 
        1   932 1 1 57 ASP H    H   6.245  -2.040 -22.640 1.00 . A A . 57 ASP H    1 1 
        1   933 1 1 57 ASP HA   H   4.886  -1.391 -25.187 1.00 . A A . 57 ASP HA   1 1 
        1   934 1 1 57 ASP HB2  H   6.513   0.116 -23.895 1.00 . A A . 57 ASP HB2  1 1 
        1   935 1 1 57 ASP HB3  H   7.795  -0.933 -24.486 1.00 . A A . 57 ASP HB3  1 1 
        1   936 1 1 57 ASP N    N   5.497  -2.091 -23.320 1.00 . A A . 57 ASP N    1 1 
        1   937 1 1 57 ASP O    O   6.309  -2.846 -26.742 1.00 . A A . 57 ASP O    1 1 
        1   938 1 1 57 ASP OD1  O   5.661   0.660 -26.418 1.00 . A A . 57 ASP OD1  1 1 
        1   939 1 1 57 ASP OD2  O   7.843   0.493 -26.574 1.00 . A A . 57 ASP OD2  1 1 
        1   940 1 1 58 ALA C    C   8.264  -4.934 -26.679 1.00 . A A . 58 ALA C    1 1 
        1   941 1 1 58 ALA CA   C   7.457  -5.150 -25.387 1.00 . A A . 58 ALA CA   1 1 
        1   942 1 1 58 ALA CB   C   6.340  -6.181 -25.512 1.00 . A A . 58 ALA CB   1 1 
        1   943 1 1 58 ALA H    H   6.863  -3.848 -23.831 1.00 . A A . 58 ALA H    1 1 
        1   944 1 1 58 ALA HA   H   8.158  -5.537 -24.646 1.00 . A A . 58 ALA HA   1 1 
        1   945 1 1 58 ALA HB1  H   5.570  -5.803 -26.186 1.00 . A A . 58 ALA HB1  1 1 
        1   946 1 1 58 ALA HB2  H   6.748  -7.114 -25.893 1.00 . A A . 58 ALA HB2  1 1 
        1   947 1 1 58 ALA HB3  H   5.918  -6.352 -24.522 1.00 . A A . 58 ALA HB3  1 1 
        1   948 1 1 58 ALA N    N   6.879  -3.922 -24.839 1.00 . A A . 58 ALA N    1 1 
        1   949 1 1 58 ALA O    O   8.054  -5.586 -27.706 1.00 . A A . 58 ALA O    1 1 
        1   950 1 1 59 LYS C    C  11.300  -4.500 -27.775 1.00 . A A . 59 LYS C    1 1 
        1   951 1 1 59 LYS CA   C  10.100  -3.548 -27.648 1.00 . A A . 59 LYS CA   1 1 
        1   952 1 1 59 LYS CB   C  10.494  -2.081 -27.355 1.00 . A A . 59 LYS CB   1 1 
        1   953 1 1 59 LYS CD   C  12.306  -2.432 -25.539 1.00 . A A . 59 LYS CD   1 1 
        1   954 1 1 59 LYS CE   C  12.731  -2.130 -24.102 1.00 . A A . 59 LYS CE   1 1 
        1   955 1 1 59 LYS CG   C  10.982  -1.760 -25.930 1.00 . A A . 59 LYS CG   1 1 
        1   956 1 1 59 LYS H    H   9.260  -3.510 -25.713 1.00 . A A . 59 LYS H    1 1 
        1   957 1 1 59 LYS HA   H   9.559  -3.577 -28.594 1.00 . A A . 59 LYS HA   1 1 
        1   958 1 1 59 LYS HB2  H  11.248  -1.746 -28.064 1.00 . A A . 59 LYS HB2  1 1 
        1   959 1 1 59 LYS HB3  H   9.609  -1.471 -27.530 1.00 . A A . 59 LYS HB3  1 1 
        1   960 1 1 59 LYS HD2  H  12.203  -3.512 -25.599 1.00 . A A . 59 LYS HD2  1 1 
        1   961 1 1 59 LYS HD3  H  13.092  -2.118 -26.227 1.00 . A A . 59 LYS HD3  1 1 
        1   962 1 1 59 LYS HE2  H  11.974  -2.502 -23.409 1.00 . A A . 59 LYS HE2  1 1 
        1   963 1 1 59 LYS HE3  H  13.655  -2.675 -23.907 1.00 . A A . 59 LYS HE3  1 1 
        1   964 1 1 59 LYS HG2  H  11.117  -0.680 -25.876 1.00 . A A . 59 LYS HG2  1 1 
        1   965 1 1 59 LYS HG3  H  10.213  -2.032 -25.206 1.00 . A A . 59 LYS HG3  1 1 
        1   966 1 1 59 LYS HZ1  H  13.628  -0.617 -23.076 1.00 . A A . 59 LYS HZ1  1 1 
        1   967 1 1 59 LYS HZ2  H  12.098  -0.244 -23.600 1.00 . A A . 59 LYS HZ2  1 1 
        1   968 1 1 59 LYS HZ3  H  13.380  -0.247 -24.658 1.00 . A A . 59 LYS HZ3  1 1 
        1   969 1 1 59 LYS N    N   9.184  -3.976 -26.600 1.00 . A A . 59 LYS N    1 1 
        1   970 1 1 59 LYS NZ   N  12.971  -0.701 -23.844 1.00 . A A . 59 LYS NZ   1 1 
        1   971 1 1 59 LYS O    O  11.341  -5.549 -27.129 1.00 . A A . 59 LYS O    1 1 
        1   972 1 1 60 GLU C    C  14.303  -5.038 -27.565 1.00 . A A . 60 GLU C    1 1 
        1   973 1 1 60 GLU CA   C  13.532  -4.797 -28.867 1.00 . A A . 60 GLU CA   1 1 
        1   974 1 1 60 GLU CB   C  14.391  -3.912 -29.790 1.00 . A A . 60 GLU CB   1 1 
        1   975 1 1 60 GLU CD   C  14.983  -5.171 -31.908 1.00 . A A . 60 GLU CD   1 1 
        1   976 1 1 60 GLU CG   C  14.099  -4.089 -31.286 1.00 . A A . 60 GLU CG   1 1 
        1   977 1 1 60 GLU H    H  12.134  -3.223 -29.070 1.00 . A A . 60 GLU H    1 1 
        1   978 1 1 60 GLU HA   H  13.325  -5.753 -29.354 1.00 . A A . 60 GLU HA   1 1 
        1   979 1 1 60 GLU HB2  H  14.236  -2.867 -29.518 1.00 . A A . 60 GLU HB2  1 1 
        1   980 1 1 60 GLU HB3  H  15.447  -4.118 -29.610 1.00 . A A . 60 GLU HB3  1 1 
        1   981 1 1 60 GLU HG2  H  13.043  -4.319 -31.440 1.00 . A A . 60 GLU HG2  1 1 
        1   982 1 1 60 GLU HG3  H  14.317  -3.145 -31.788 1.00 . A A . 60 GLU HG3  1 1 
        1   983 1 1 60 GLU N    N  12.279  -4.102 -28.586 1.00 . A A . 60 GLU N    1 1 
        1   984 1 1 60 GLU O    O  14.762  -4.084 -26.924 1.00 . A A . 60 GLU O    1 1 
        1   985 1 1 60 GLU OE1  O  14.466  -6.150 -32.489 1.00 . A A . 60 GLU OE1  1 1 
        1   986 1 1 60 GLU OE2  O  16.232  -5.039 -31.845 1.00 . A A . 60 GLU OE2  1 1 
        1   987 1 1 61 GLU C    C  15.965  -7.949 -26.118 1.00 . A A . 61 GLU C    1 1 
        1   988 1 1 61 GLU CA   C  15.205  -6.639 -25.946 1.00 . A A . 61 GLU CA   1 1 
        1   989 1 1 61 GLU CB   C  14.243  -6.684 -24.748 1.00 . A A . 61 GLU CB   1 1 
        1   990 1 1 61 GLU CD   C  12.184  -7.684 -23.703 1.00 . A A . 61 GLU CD   1 1 
        1   991 1 1 61 GLU CG   C  13.279  -7.883 -24.751 1.00 . A A . 61 GLU CG   1 1 
        1   992 1 1 61 GLU H    H  14.103  -7.070 -27.689 1.00 . A A . 61 GLU H    1 1 
        1   993 1 1 61 GLU HA   H  15.948  -5.864 -25.748 1.00 . A A . 61 GLU HA   1 1 
        1   994 1 1 61 GLU HB2  H  14.830  -6.720 -23.831 1.00 . A A . 61 GLU HB2  1 1 
        1   995 1 1 61 GLU HB3  H  13.667  -5.758 -24.738 1.00 . A A . 61 GLU HB3  1 1 
        1   996 1 1 61 GLU HG2  H  12.824  -7.974 -25.737 1.00 . A A . 61 GLU HG2  1 1 
        1   997 1 1 61 GLU HG3  H  13.830  -8.798 -24.533 1.00 . A A . 61 GLU HG3  1 1 
        1   998 1 1 61 GLU N    N  14.478  -6.293 -27.160 1.00 . A A . 61 GLU N    1 1 
        1   999 1 1 61 GLU O    O  15.850  -8.641 -27.134 1.00 . A A . 61 GLU O    1 1 
        1  1000 1 1 61 GLU OE1  O  10.987  -7.624 -24.075 1.00 . A A . 61 GLU OE1  1 1 
        1  1001 1 1 61 GLU OE2  O  12.495  -7.368 -22.535 1.00 . A A . 61 GLU OE2  1 1 
        1  1002 1 1 62 THR C    C  16.650 -10.614 -24.674 1.00 . A A . 62 THR C    1 1 
        1  1003 1 1 62 THR CA   C  17.591  -9.461 -25.039 1.00 . A A . 62 THR CA   1 1 
        1  1004 1 1 62 THR CB   C  18.715  -9.189 -24.014 1.00 . A A . 62 THR CB   1 1 
        1  1005 1 1 62 THR CG2  C  19.887  -8.516 -24.735 1.00 . A A . 62 THR CG2  1 1 
        1  1006 1 1 62 THR H    H  16.849  -7.674 -24.308 1.00 . A A . 62 THR H    1 1 
        1  1007 1 1 62 THR HA   H  18.036  -9.680 -26.012 1.00 . A A . 62 THR HA   1 1 
        1  1008 1 1 62 THR HB   H  19.065 -10.122 -23.575 1.00 . A A . 62 THR HB   1 1 
        1  1009 1 1 62 THR HG1  H  17.711  -8.775 -22.374 1.00 . A A . 62 THR HG1  1 1 
        1  1010 1 1 62 THR HG21 H  20.273  -9.182 -25.506 1.00 . A A . 62 THR HG21 1 1 
        1  1011 1 1 62 THR HG22 H  20.687  -8.311 -24.026 1.00 . A A . 62 THR HG22 1 1 
        1  1012 1 1 62 THR HG23 H  19.570  -7.581 -25.197 1.00 . A A . 62 THR HG23 1 1 
        1  1013 1 1 62 THR N    N  16.779  -8.267 -25.123 1.00 . A A . 62 THR N    1 1 
        1  1014 1 1 62 THR O    O  16.398 -10.857 -23.491 1.00 . A A . 62 THR O    1 1 
        1  1015 1 1 62 THR OG1  O  18.297  -8.296 -22.981 1.00 . A A . 62 THR OG1  1 1 
        1  1016 1 1 63 GLN C    C  15.981 -13.642 -25.257 1.00 . A A . 63 GLN C    1 1 
        1  1017 1 1 63 GLN CA   C  15.157 -12.389 -25.515 1.00 . A A . 63 GLN CA   1 1 
        1  1018 1 1 63 GLN CB   C  14.244 -12.475 -26.755 1.00 . A A . 63 GLN CB   1 1 
        1  1019 1 1 63 GLN CD   C  12.245 -13.600 -27.840 1.00 . A A . 63 GLN CD   1 1 
        1  1020 1 1 63 GLN CG   C  13.013 -13.364 -26.538 1.00 . A A . 63 GLN CG   1 1 
        1  1021 1 1 63 GLN H    H  16.330 -11.016 -26.627 1.00 . A A . 63 GLN H    1 1 
        1  1022 1 1 63 GLN HA   H  14.545 -12.199 -24.635 1.00 . A A . 63 GLN HA   1 1 
        1  1023 1 1 63 GLN HB2  H  13.892 -11.476 -27.007 1.00 . A A . 63 GLN HB2  1 1 
        1  1024 1 1 63 GLN HB3  H  14.815 -12.854 -27.602 1.00 . A A . 63 GLN HB3  1 1 
        1  1025 1 1 63 GLN HE21 H  10.579 -12.661 -27.156 1.00 . A A . 63 GLN HE21 1 1 
        1  1026 1 1 63 GLN HE22 H  10.457 -13.377 -28.766 1.00 . A A . 63 GLN HE22 1 1 
        1  1027 1 1 63 GLN HG2  H  13.326 -14.327 -26.142 1.00 . A A . 63 GLN HG2  1 1 
        1  1028 1 1 63 GLN HG3  H  12.360 -12.902 -25.800 1.00 . A A . 63 GLN HG3  1 1 
        1  1029 1 1 63 GLN N    N  16.078 -11.274 -25.685 1.00 . A A . 63 GLN N    1 1 
        1  1030 1 1 63 GLN NE2  N  11.007 -13.152 -27.941 1.00 . A A . 63 GLN NE2  1 1 
        1  1031 1 1 63 GLN O    O  16.146 -14.474 -26.177 1.00 . A A . 63 GLN O    1 1 
        1  1032 1 1 63 GLN OE1  O  12.738 -14.255 -28.759 1.00 . A A . 63 GLN OE1  1 1 
        2  1033 1 1  1 MET C    C   1.587  -0.301  -2.991 1.00 . A A .  1 MET C    1 1 
        2  1034 1 1  1 MET CA   C   2.496  -0.468  -1.777 1.00 . A A .  1 MET CA   1 1 
        2  1035 1 1  1 MET CB   C   3.398  -1.689  -1.965 1.00 . A A .  1 MET CB   1 1 
        2  1036 1 1  1 MET CE   C   5.041  -0.483   1.341 1.00 . A A .  1 MET CE   1 1 
        2  1037 1 1  1 MET CG   C   4.111  -2.119  -0.694 1.00 . A A .  1 MET CG   1 1 
        2  1038 1 1  1 MET H1   H   2.174  -0.613   0.310 1.00 . A A .  1 MET H1   1 1 
        2  1039 1 1  1 MET HA   H   3.113   0.413  -1.681 1.00 . A A .  1 MET HA   1 1 
        2  1040 1 1  1 MET HB2  H   2.796  -2.516  -2.312 1.00 . A A .  1 MET HB2  1 1 
        2  1041 1 1  1 MET HB3  H   4.144  -1.460  -2.711 1.00 . A A .  1 MET HB3  1 1 
        2  1042 1 1  1 MET HE1  H   5.314   0.556   1.450 1.00 . A A .  1 MET HE1  1 1 
        2  1043 1 1  1 MET HE2  H   3.973  -0.589   1.466 1.00 . A A .  1 MET HE2  1 1 
        2  1044 1 1  1 MET HE3  H   5.552  -1.070   2.090 1.00 . A A .  1 MET HE3  1 1 
        2  1045 1 1  1 MET HG2  H   3.409  -2.091   0.125 1.00 . A A .  1 MET HG2  1 1 
        2  1046 1 1  1 MET HG3  H   4.470  -3.130  -0.823 1.00 . A A .  1 MET HG3  1 1 
        2  1047 1 1  1 MET N    N   1.712  -0.600  -0.555 1.00 . A A .  1 MET N    1 1 
        2  1048 1 1  1 MET O    O   0.476  -0.831  -3.025 1.00 . A A .  1 MET O    1 1 
        2  1049 1 1  1 MET SD   S   5.511  -1.056  -0.290 1.00 . A A .  1 MET SD   1 1 
        2  1050 1 1  2 LYS C    C   2.121   0.340  -6.440 1.00 . A A .  2 LYS C    1 1 
        2  1051 1 1  2 LYS CA   C   1.296   0.675  -5.202 1.00 . A A .  2 LYS CA   1 1 
        2  1052 1 1  2 LYS CB   C   0.835   2.133  -5.263 1.00 . A A .  2 LYS CB   1 1 
        2  1053 1 1  2 LYS CD   C  -0.565   3.874  -6.411 1.00 . A A .  2 LYS CD   1 1 
        2  1054 1 1  2 LYS CE   C  -1.866   4.056  -7.177 1.00 . A A .  2 LYS CE   1 1 
        2  1055 1 1  2 LYS CG   C  -0.118   2.422  -6.410 1.00 . A A .  2 LYS CG   1 1 
        2  1056 1 1  2 LYS H    H   2.958   0.835  -3.900 1.00 . A A .  2 LYS H    1 1 
        2  1057 1 1  2 LYS HA   H   0.430   0.032  -5.177 1.00 . A A .  2 LYS HA   1 1 
        2  1058 1 1  2 LYS HB2  H   0.335   2.378  -4.337 1.00 . A A .  2 LYS HB2  1 1 
        2  1059 1 1  2 LYS HB3  H   1.702   2.768  -5.374 1.00 . A A .  2 LYS HB3  1 1 
        2  1060 1 1  2 LYS HD2  H  -0.713   4.197  -5.392 1.00 . A A .  2 LYS HD2  1 1 
        2  1061 1 1  2 LYS HD3  H   0.203   4.477  -6.875 1.00 . A A .  2 LYS HD3  1 1 
        2  1062 1 1  2 LYS HE2  H  -1.867   5.034  -7.633 1.00 . A A .  2 LYS HE2  1 1 
        2  1063 1 1  2 LYS HE3  H  -1.924   3.300  -7.947 1.00 . A A .  2 LYS HE3  1 1 
        2  1064 1 1  2 LYS HG2  H   0.382   2.210  -7.343 1.00 . A A .  2 LYS HG2  1 1 
        2  1065 1 1  2 LYS HG3  H  -0.987   1.787  -6.313 1.00 . A A .  2 LYS HG3  1 1 
        2  1066 1 1  2 LYS HZ1  H  -3.928   4.021  -6.847 1.00 . A A .  2 LYS HZ1  1 1 
        2  1067 1 1  2 LYS HZ2  H  -3.041   4.684  -5.569 1.00 . A A .  2 LYS HZ2  1 1 
        2  1068 1 1  2 LYS HZ3  H  -3.051   3.010  -5.812 1.00 . A A .  2 LYS HZ3  1 1 
        2  1069 1 1  2 LYS N    N   2.065   0.439  -3.986 1.00 . A A .  2 LYS N    1 1 
        2  1070 1 1  2 LYS NZ   N  -3.055   3.934  -6.289 1.00 . A A .  2 LYS NZ   1 1 
        2  1071 1 1  2 LYS O    O   2.933   1.146  -6.893 1.00 . A A .  2 LYS O    1 1 
        2  1072 1 1  3 ASN C    C   2.365  -0.359  -9.348 1.00 . A A .  3 ASN C    1 1 
        2  1073 1 1  3 ASN CA   C   2.629  -1.294  -8.171 1.00 . A A .  3 ASN CA   1 1 
        2  1074 1 1  3 ASN CB   C   2.224  -2.723  -8.540 1.00 . A A .  3 ASN CB   1 1 
        2  1075 1 1  3 ASN CG   C   0.825  -3.067  -8.066 1.00 . A A .  3 ASN CG   1 1 
        2  1076 1 1  3 ASN H    H   1.245  -1.452  -6.577 1.00 . A A .  3 ASN H    1 1 
        2  1077 1 1  3 ASN HA   H   3.684  -1.277  -7.942 1.00 . A A .  3 ASN HA   1 1 
        2  1078 1 1  3 ASN HB2  H   2.256  -2.834  -9.614 1.00 . A A .  3 ASN HB2  1 1 
        2  1079 1 1  3 ASN HB3  H   2.918  -3.416  -8.090 1.00 . A A .  3 ASN HB3  1 1 
        2  1080 1 1  3 ASN HD21 H   0.212  -3.273  -9.947 1.00 . A A .  3 ASN HD21 1 1 
        2  1081 1 1  3 ASN HD22 H  -0.986  -3.546  -8.732 1.00 . A A .  3 ASN HD22 1 1 
        2  1082 1 1  3 ASN N    N   1.906  -0.854  -6.984 1.00 . A A .  3 ASN N    1 1 
        2  1083 1 1  3 ASN ND2  N  -0.074  -3.321  -9.010 1.00 . A A .  3 ASN ND2  1 1 
        2  1084 1 1  3 ASN O    O   1.363   0.355  -9.374 1.00 . A A .  3 ASN O    1 1 
        2  1085 1 1  3 ASN OD1  O   0.556  -3.104  -6.865 1.00 . A A .  3 ASN OD1  1 1 
        2  1086 1 1  4 ALA C    C   1.741   0.356 -12.103 1.00 . A A .  4 ALA C    1 1 
        2  1087 1 1  4 ALA CA   C   3.136   0.476 -11.500 1.00 . A A .  4 ALA CA   1 1 
        2  1088 1 1  4 ALA CB   C   4.193   0.113 -12.533 1.00 . A A .  4 ALA CB   1 1 
        2  1089 1 1  4 ALA H    H   4.050  -0.960 -10.241 1.00 . A A .  4 ALA H    1 1 
        2  1090 1 1  4 ALA HA   H   3.300   1.500 -11.197 1.00 . A A .  4 ALA HA   1 1 
        2  1091 1 1  4 ALA HB1  H   4.103  -0.934 -12.786 1.00 . A A .  4 ALA HB1  1 1 
        2  1092 1 1  4 ALA HB2  H   4.049   0.712 -13.419 1.00 . A A .  4 ALA HB2  1 1 
        2  1093 1 1  4 ALA HB3  H   5.174   0.302 -12.125 1.00 . A A .  4 ALA HB3  1 1 
        2  1094 1 1  4 ALA N    N   3.272  -0.369 -10.319 1.00 . A A .  4 ALA N    1 1 
        2  1095 1 1  4 ALA O    O   1.137   1.353 -12.497 1.00 . A A .  4 ALA O    1 1 
        2  1096 1 1  5 ALA C    C  -1.139  -0.234 -12.061 1.00 . A A .  5 ALA C    1 1 
        2  1097 1 1  5 ALA CA   C  -0.091  -1.120 -12.726 1.00 . A A .  5 ALA CA   1 1 
        2  1098 1 1  5 ALA CB   C  -0.461  -2.587 -12.570 1.00 . A A .  5 ALA CB   1 1 
        2  1099 1 1  5 ALA H    H   1.764  -1.626 -11.841 1.00 . A A .  5 ALA H    1 1 
        2  1100 1 1  5 ALA HA   H  -0.059  -0.892 -13.782 1.00 . A A .  5 ALA HA   1 1 
        2  1101 1 1  5 ALA HB1  H  -1.478  -2.665 -12.214 1.00 . A A .  5 ALA HB1  1 1 
        2  1102 1 1  5 ALA HB2  H  -0.374  -3.084 -13.525 1.00 . A A .  5 ALA HB2  1 1 
        2  1103 1 1  5 ALA HB3  H   0.206  -3.053 -11.860 1.00 . A A .  5 ALA HB3  1 1 
        2  1104 1 1  5 ALA N    N   1.234  -0.871 -12.172 1.00 . A A .  5 ALA N    1 1 
        2  1105 1 1  5 ALA O    O  -2.078   0.225 -12.710 1.00 . A A .  5 ALA O    1 1 
        2  1106 1 1  6 GLN C    C  -1.641   2.311 -10.260 1.00 . A A .  6 GLN C    1 1 
        2  1107 1 1  6 GLN CA   C  -1.906   0.829 -10.011 1.00 . A A .  6 GLN CA   1 1 
        2  1108 1 1  6 GLN CB   C  -1.802   0.524  -8.516 1.00 . A A .  6 GLN CB   1 1 
        2  1109 1 1  6 GLN CD   C  -2.575  -0.949  -6.615 1.00 . A A .  6 GLN CD   1 1 
        2  1110 1 1  6 GLN CG   C  -2.446  -0.794  -8.117 1.00 . A A .  6 GLN CG   1 1 
        2  1111 1 1  6 GLN H    H  -0.204  -0.394 -10.301 1.00 . A A .  6 GLN H    1 1 
        2  1112 1 1  6 GLN HA   H  -2.904   0.594 -10.348 1.00 . A A .  6 GLN HA   1 1 
        2  1113 1 1  6 GLN HB2  H  -0.759   0.489  -8.240 1.00 . A A .  6 GLN HB2  1 1 
        2  1114 1 1  6 GLN HB3  H  -2.285   1.317  -7.964 1.00 . A A .  6 GLN HB3  1 1 
        2  1115 1 1  6 GLN HE21 H  -0.644  -1.405  -6.472 1.00 . A A .  6 GLN HE21 1 1 
        2  1116 1 1  6 GLN HE22 H  -1.525  -1.388  -4.985 1.00 . A A .  6 GLN HE22 1 1 
        2  1117 1 1  6 GLN HG2  H  -3.432  -0.845  -8.555 1.00 . A A .  6 GLN HG2  1 1 
        2  1118 1 1  6 GLN HG3  H  -1.842  -1.604  -8.498 1.00 . A A .  6 GLN HG3  1 1 
        2  1119 1 1  6 GLN N    N  -0.972   0.000 -10.763 1.00 . A A .  6 GLN N    1 1 
        2  1120 1 1  6 GLN NE2  N  -1.470  -1.282  -5.957 1.00 . A A .  6 GLN NE2  1 1 
        2  1121 1 1  6 GLN O    O  -2.573   3.107 -10.372 1.00 . A A .  6 GLN O    1 1 
        2  1122 1 1  6 GLN OE1  O  -3.655  -0.773  -6.051 1.00 . A A .  6 GLN OE1  1 1 
        2  1123 1 1  7 ILE C    C  -0.435   4.529 -11.957 1.00 . A A .  7 ILE C    1 1 
        2  1124 1 1  7 ILE CA   C   0.022   4.057 -10.581 1.00 . A A .  7 ILE CA   1 1 
        2  1125 1 1  7 ILE CB   C   1.546   4.243 -10.467 1.00 . A A .  7 ILE CB   1 1 
        2  1126 1 1  7 ILE CD1  C   3.404   4.002  -8.744 1.00 . A A .  7 ILE CD1  1 1 
        2  1127 1 1  7 ILE CG1  C   2.088   3.467  -9.265 1.00 . A A .  7 ILE CG1  1 1 
        2  1128 1 1  7 ILE CG2  C   1.893   5.720 -10.350 1.00 . A A .  7 ILE CG2  1 1 
        2  1129 1 1  7 ILE H    H   0.332   1.991 -10.247 1.00 . A A .  7 ILE H    1 1 
        2  1130 1 1  7 ILE HA   H  -0.453   4.669  -9.827 1.00 . A A .  7 ILE HA   1 1 
        2  1131 1 1  7 ILE HB   H   2.001   3.861 -11.368 1.00 . A A .  7 ILE HB   1 1 
        2  1132 1 1  7 ILE HD11 H   3.982   4.399  -9.564 1.00 . A A .  7 ILE HD11 1 1 
        2  1133 1 1  7 ILE HD12 H   3.214   4.784  -8.024 1.00 . A A .  7 ILE HD12 1 1 
        2  1134 1 1  7 ILE HD13 H   3.955   3.202  -8.270 1.00 . A A .  7 ILE HD13 1 1 
        2  1135 1 1  7 ILE HG12 H   1.370   3.512  -8.462 1.00 . A A .  7 ILE HG12 1 1 
        2  1136 1 1  7 ILE HG13 H   2.239   2.435  -9.551 1.00 . A A .  7 ILE HG13 1 1 
        2  1137 1 1  7 ILE HG21 H   2.947   5.859 -10.541 1.00 . A A .  7 ILE HG21 1 1 
        2  1138 1 1  7 ILE HG22 H   1.320   6.282 -11.073 1.00 . A A .  7 ILE HG22 1 1 
        2  1139 1 1  7 ILE HG23 H   1.658   6.068  -9.356 1.00 . A A .  7 ILE HG23 1 1 
        2  1140 1 1  7 ILE N    N  -0.365   2.672 -10.345 1.00 . A A .  7 ILE N    1 1 
        2  1141 1 1  7 ILE O    O  -1.107   5.553 -12.083 1.00 . A A .  7 ILE O    1 1 
        2  1142 1 1  8 VAL C    C  -1.956   4.231 -14.498 1.00 . A A .  8 VAL C    1 1 
        2  1143 1 1  8 VAL CA   C  -0.442   4.112 -14.356 1.00 . A A .  8 VAL CA   1 1 
        2  1144 1 1  8 VAL CB   C   0.075   3.061 -15.355 1.00 . A A .  8 VAL CB   1 1 
        2  1145 1 1  8 VAL CG1  C  -0.395   3.388 -16.765 1.00 . A A .  8 VAL CG1  1 1 
        2  1146 1 1  8 VAL CG2  C   1.593   2.973 -15.297 1.00 . A A .  8 VAL CG2  1 1 
        2  1147 1 1  8 VAL H    H   0.467   2.969 -12.824 1.00 . A A .  8 VAL H    1 1 
        2  1148 1 1  8 VAL HA   H   0.008   5.063 -14.600 1.00 . A A .  8 VAL HA   1 1 
        2  1149 1 1  8 VAL HB   H  -0.331   2.099 -15.078 1.00 . A A .  8 VAL HB   1 1 
        2  1150 1 1  8 VAL HG11 H  -1.068   2.616 -17.108 1.00 . A A .  8 VAL HG11 1 1 
        2  1151 1 1  8 VAL HG12 H  -0.907   4.339 -16.762 1.00 . A A .  8 VAL HG12 1 1 
        2  1152 1 1  8 VAL HG13 H   0.458   3.439 -17.425 1.00 . A A .  8 VAL HG13 1 1 
        2  1153 1 1  8 VAL HG21 H   1.961   2.516 -16.204 1.00 . A A .  8 VAL HG21 1 1 
        2  1154 1 1  8 VAL HG22 H   2.008   3.965 -15.200 1.00 . A A .  8 VAL HG22 1 1 
        2  1155 1 1  8 VAL HG23 H   1.887   2.375 -14.447 1.00 . A A .  8 VAL HG23 1 1 
        2  1156 1 1  8 VAL N    N  -0.068   3.773 -12.988 1.00 . A A .  8 VAL N    1 1 
        2  1157 1 1  8 VAL O    O  -2.457   5.127 -15.176 1.00 . A A .  8 VAL O    1 1 
        2  1158 1 1  9 ASP C    C  -4.697   4.617 -13.322 1.00 . A A .  9 ASP C    1 1 
        2  1159 1 1  9 ASP CA   C  -4.135   3.325 -13.906 1.00 . A A .  9 ASP CA   1 1 
        2  1160 1 1  9 ASP CB   C  -4.697   2.121 -13.147 1.00 . A A .  9 ASP CB   1 1 
        2  1161 1 1  9 ASP CG   C  -5.309   1.088 -14.072 1.00 . A A .  9 ASP CG   1 1 
        2  1162 1 1  9 ASP H    H  -2.220   2.631 -13.328 1.00 . A A .  9 ASP H    1 1 
        2  1163 1 1  9 ASP HA   H  -4.430   3.255 -14.942 1.00 . A A .  9 ASP HA   1 1 
        2  1164 1 1  9 ASP HB2  H  -3.900   1.651 -12.590 1.00 . A A .  9 ASP HB2  1 1 
        2  1165 1 1  9 ASP HB3  H  -5.459   2.460 -12.461 1.00 . A A .  9 ASP HB3  1 1 
        2  1166 1 1  9 ASP N    N  -2.678   3.321 -13.853 1.00 . A A .  9 ASP N    1 1 
        2  1167 1 1  9 ASP O    O  -5.667   5.172 -13.838 1.00 . A A .  9 ASP O    1 1 
        2  1168 1 1  9 ASP OD1  O  -6.189   0.328 -13.614 1.00 . A A .  9 ASP OD1  1 1 
        2  1169 1 1  9 ASP OD2  O  -4.909   1.039 -15.254 1.00 . A A .  9 ASP OD2  1 1 
        2  1170 1 1 10 GLU C    C  -4.307   7.525 -12.495 1.00 . A A . 10 GLU C    1 1 
        2  1171 1 1 10 GLU CA   C  -4.523   6.316 -11.588 1.00 . A A . 10 GLU CA   1 1 
        2  1172 1 1 10 GLU CB   C  -3.774   6.514 -10.269 1.00 . A A . 10 GLU CB   1 1 
        2  1173 1 1 10 GLU CD   C  -5.636   6.663  -8.569 1.00 . A A . 10 GLU CD   1 1 
        2  1174 1 1 10 GLU CG   C  -4.454   5.860  -9.078 1.00 . A A . 10 GLU CG   1 1 
        2  1175 1 1 10 GLU H    H  -3.314   4.603 -11.878 1.00 . A A . 10 GLU H    1 1 
        2  1176 1 1 10 GLU HA   H  -5.578   6.221 -11.381 1.00 . A A . 10 GLU HA   1 1 
        2  1177 1 1 10 GLU HB2  H  -2.782   6.096 -10.365 1.00 . A A . 10 GLU HB2  1 1 
        2  1178 1 1 10 GLU HB3  H  -3.690   7.573 -10.072 1.00 . A A . 10 GLU HB3  1 1 
        2  1179 1 1 10 GLU HG2  H  -4.804   4.882  -9.372 1.00 . A A . 10 GLU HG2  1 1 
        2  1180 1 1 10 GLU HG3  H  -3.735   5.760  -8.279 1.00 . A A . 10 GLU HG3  1 1 
        2  1181 1 1 10 GLU N    N  -4.082   5.090 -12.242 1.00 . A A . 10 GLU N    1 1 
        2  1182 1 1 10 GLU O    O  -5.147   8.421 -12.563 1.00 . A A . 10 GLU O    1 1 
        2  1183 1 1 10 GLU OE1  O  -5.526   7.905  -8.508 1.00 . A A . 10 GLU OE1  1 1 
        2  1184 1 1 10 GLU OE2  O  -6.669   6.049  -8.230 1.00 . A A . 10 GLU OE2  1 1 
        2  1185 1 1 11 ALA C    C  -3.754   8.628 -15.317 1.00 . A A . 11 ALA C    1 1 
        2  1186 1 1 11 ALA CA   C  -2.847   8.638 -14.092 1.00 . A A . 11 ALA CA   1 1 
        2  1187 1 1 11 ALA CB   C  -1.387   8.558 -14.512 1.00 . A A . 11 ALA CB   1 1 
        2  1188 1 1 11 ALA H    H  -2.543   6.798 -13.092 1.00 . A A . 11 ALA H    1 1 
        2  1189 1 1 11 ALA HA   H  -2.991   9.565 -13.557 1.00 . A A . 11 ALA HA   1 1 
        2  1190 1 1 11 ALA HB1  H  -0.846   7.932 -13.817 1.00 . A A . 11 ALA HB1  1 1 
        2  1191 1 1 11 ALA HB2  H  -1.321   8.135 -15.504 1.00 . A A . 11 ALA HB2  1 1 
        2  1192 1 1 11 ALA HB3  H  -0.958   9.549 -14.513 1.00 . A A . 11 ALA HB3  1 1 
        2  1193 1 1 11 ALA N    N  -3.173   7.541 -13.188 1.00 . A A . 11 ALA N    1 1 
        2  1194 1 1 11 ALA O    O  -4.217   9.677 -15.768 1.00 . A A . 11 ALA O    1 1 
        2  1195 1 1 12 LEU C    C  -6.220   7.933 -16.795 1.00 . A A . 12 LEU C    1 1 
        2  1196 1 1 12 LEU CA   C  -4.855   7.292 -17.028 1.00 . A A . 12 LEU CA   1 1 
        2  1197 1 1 12 LEU CB   C  -5.027   5.813 -17.377 1.00 . A A . 12 LEU CB   1 1 
        2  1198 1 1 12 LEU CD1  C  -6.125   6.067 -19.617 1.00 . A A . 12 LEU CD1  1 1 
        2  1199 1 1 12 LEU CD2  C  -6.420   3.951 -18.315 1.00 . A A . 12 LEU CD2  1 1 
        2  1200 1 1 12 LEU CG   C  -6.248   5.461 -18.227 1.00 . A A . 12 LEU CG   1 1 
        2  1201 1 1 12 LEU H    H  -3.606   6.639 -15.450 1.00 . A A . 12 LEU H    1 1 
        2  1202 1 1 12 LEU HA   H  -4.372   7.794 -17.853 1.00 . A A . 12 LEU HA   1 1 
        2  1203 1 1 12 LEU HB2  H  -4.147   5.496 -17.916 1.00 . A A . 12 LEU HB2  1 1 
        2  1204 1 1 12 LEU HB3  H  -5.098   5.261 -16.451 1.00 . A A . 12 LEU HB3  1 1 
        2  1205 1 1 12 LEU HD11 H  -6.417   5.336 -20.355 1.00 . A A . 12 LEU HD11 1 1 
        2  1206 1 1 12 LEU HD12 H  -5.101   6.364 -19.790 1.00 . A A . 12 LEU HD12 1 1 
        2  1207 1 1 12 LEU HD13 H  -6.767   6.932 -19.690 1.00 . A A . 12 LEU HD13 1 1 
        2  1208 1 1 12 LEU HD21 H  -6.266   3.631 -19.335 1.00 . A A . 12 LEU HD21 1 1 
        2  1209 1 1 12 LEU HD22 H  -7.418   3.684 -18.001 1.00 . A A . 12 LEU HD22 1 1 
        2  1210 1 1 12 LEU HD23 H  -5.698   3.469 -17.673 1.00 . A A . 12 LEU HD23 1 1 
        2  1211 1 1 12 LEU HG   H  -7.134   5.872 -17.762 1.00 . A A . 12 LEU HG   1 1 
        2  1212 1 1 12 LEU N    N  -4.004   7.438 -15.853 1.00 . A A . 12 LEU N    1 1 
        2  1213 1 1 12 LEU O    O  -6.815   8.498 -17.711 1.00 . A A . 12 LEU O    1 1 
        2  1214 1 1 13 ASN C    C  -8.037   9.909 -15.512 1.00 . A A . 13 ASN C    1 1 
        2  1215 1 1 13 ASN CA   C  -8.001   8.414 -15.208 1.00 . A A . 13 ASN CA   1 1 
        2  1216 1 1 13 ASN CB   C  -8.299   8.176 -13.726 1.00 . A A . 13 ASN CB   1 1 
        2  1217 1 1 13 ASN CG   C  -9.758   7.849 -13.474 1.00 . A A . 13 ASN CG   1 1 
        2  1218 1 1 13 ASN H    H  -6.186   7.378 -14.874 1.00 . A A . 13 ASN H    1 1 
        2  1219 1 1 13 ASN HA   H  -8.756   7.920 -15.801 1.00 . A A . 13 ASN HA   1 1 
        2  1220 1 1 13 ASN HB2  H  -7.699   7.350 -13.373 1.00 . A A . 13 ASN HB2  1 1 
        2  1221 1 1 13 ASN HB3  H  -8.046   9.064 -13.167 1.00 . A A . 13 ASN HB3  1 1 
        2  1222 1 1 13 ASN HD21 H  -9.244   6.212 -12.469 1.00 . A A . 13 ASN HD21 1 1 
        2  1223 1 1 13 ASN HD22 H -10.940   6.511 -12.601 1.00 . A A . 13 ASN HD22 1 1 
        2  1224 1 1 13 ASN N    N  -6.708   7.841 -15.562 1.00 . A A . 13 ASN N    1 1 
        2  1225 1 1 13 ASN ND2  N -10.006   6.746 -12.778 1.00 . A A . 13 ASN ND2  1 1 
        2  1226 1 1 13 ASN O    O  -9.074  10.449 -15.895 1.00 . A A . 13 ASN O    1 1 
        2  1227 1 1 13 ASN OD1  O -10.652   8.580 -13.901 1.00 . A A . 13 ASN OD1  1 1 
        2  1228 1 1 14 GLN C    C  -6.548  12.274 -17.074 1.00 . A A . 14 GLN C    1 1 
        2  1229 1 1 14 GLN CA   C  -6.797  12.001 -15.594 1.00 . A A . 14 GLN CA   1 1 
        2  1230 1 1 14 GLN CB   C  -5.675  12.614 -14.754 1.00 . A A . 14 GLN CB   1 1 
        2  1231 1 1 14 GLN CD   C  -4.994  12.976 -12.348 1.00 . A A . 14 GLN CD   1 1 
        2  1232 1 1 14 GLN CG   C  -5.548  12.002 -13.369 1.00 . A A . 14 GLN CG   1 1 
        2  1233 1 1 14 GLN H    H  -6.104  10.082 -15.031 1.00 . A A . 14 GLN H    1 1 
        2  1234 1 1 14 GLN HA   H  -7.735  12.454 -15.311 1.00 . A A . 14 GLN HA   1 1 
        2  1235 1 1 14 GLN HB2  H  -4.738  12.477 -15.272 1.00 . A A . 14 GLN HB2  1 1 
        2  1236 1 1 14 GLN HB3  H  -5.864  13.671 -14.640 1.00 . A A . 14 GLN HB3  1 1 
        2  1237 1 1 14 GLN HE21 H  -4.403  11.469 -11.194 1.00 . A A . 14 GLN HE21 1 1 
        2  1238 1 1 14 GLN HE22 H  -4.063  13.052 -10.594 1.00 . A A . 14 GLN HE22 1 1 
        2  1239 1 1 14 GLN HG2  H  -6.525  11.679 -13.041 1.00 . A A . 14 GLN HG2  1 1 
        2  1240 1 1 14 GLN HG3  H  -4.889  11.148 -13.426 1.00 . A A . 14 GLN HG3  1 1 
        2  1241 1 1 14 GLN N    N  -6.896  10.569 -15.339 1.00 . A A . 14 GLN N    1 1 
        2  1242 1 1 14 GLN NE2  N  -4.430  12.446 -11.269 1.00 . A A . 14 GLN NE2  1 1 
        2  1243 1 1 14 GLN O    O  -6.513  13.425 -17.506 1.00 . A A . 14 GLN O    1 1 
        2  1244 1 1 14 GLN OE1  O  -5.071  14.192 -12.528 1.00 . A A . 14 GLN OE1  1 1 
        2  1245 1 1 15 GLY C    C  -4.650  11.369 -19.605 1.00 . A A . 15 GLY C    1 1 
        2  1246 1 1 15 GLY CA   C  -6.128  11.352 -19.269 1.00 . A A . 15 GLY CA   1 1 
        2  1247 1 1 15 GLY H    H  -6.411  10.312 -17.447 1.00 . A A . 15 GLY H    1 1 
        2  1248 1 1 15 GLY HA2  H  -6.595  10.529 -19.790 1.00 . A A . 15 GLY HA2  1 1 
        2  1249 1 1 15 GLY HA3  H  -6.573  12.276 -19.607 1.00 . A A . 15 GLY HA3  1 1 
        2  1250 1 1 15 GLY N    N  -6.373  11.206 -17.847 1.00 . A A . 15 GLY N    1 1 
        2  1251 1 1 15 GLY O    O  -4.260  11.776 -20.700 1.00 . A A . 15 GLY O    1 1 
        2  1252 1 1 16 ILE C    C  -1.840   9.479 -18.724 1.00 . A A . 16 ILE C    1 1 
        2  1253 1 1 16 ILE CA   C  -2.382  10.897 -18.861 1.00 . A A . 16 ILE CA   1 1 
        2  1254 1 1 16 ILE CB   C  -1.654  11.813 -17.860 1.00 . A A . 16 ILE CB   1 1 
        2  1255 1 1 16 ILE CD1  C   0.469  10.676 -17.037 1.00 . A A . 16 ILE CD1  1 1 
        2  1256 1 1 16 ILE CG1  C  -0.138  11.664 -18.008 1.00 . A A . 16 ILE CG1  1 1 
        2  1257 1 1 16 ILE CG2  C  -2.087  11.492 -16.437 1.00 . A A . 16 ILE CG2  1 1 
        2  1258 1 1 16 ILE H    H  -4.197  10.619 -17.808 1.00 . A A . 16 ILE H    1 1 
        2  1259 1 1 16 ILE HA   H  -2.177  11.255 -19.860 1.00 . A A . 16 ILE HA   1 1 
        2  1260 1 1 16 ILE HB   H  -1.931  12.834 -18.073 1.00 . A A . 16 ILE HB   1 1 
        2  1261 1 1 16 ILE HD11 H   0.586  11.145 -16.072 1.00 . A A . 16 ILE HD11 1 1 
        2  1262 1 1 16 ILE HD12 H  -0.177   9.816 -16.946 1.00 . A A . 16 ILE HD12 1 1 
        2  1263 1 1 16 ILE HD13 H   1.436  10.361 -17.403 1.00 . A A . 16 ILE HD13 1 1 
        2  1264 1 1 16 ILE HG12 H   0.088  11.328 -19.008 1.00 . A A . 16 ILE HG12 1 1 
        2  1265 1 1 16 ILE HG13 H   0.328  12.624 -17.841 1.00 . A A . 16 ILE HG13 1 1 
        2  1266 1 1 16 ILE HG21 H  -1.499  12.074 -15.742 1.00 . A A . 16 ILE HG21 1 1 
        2  1267 1 1 16 ILE HG22 H  -3.131  11.736 -16.315 1.00 . A A . 16 ILE HG22 1 1 
        2  1268 1 1 16 ILE HG23 H  -1.937  10.441 -16.243 1.00 . A A . 16 ILE HG23 1 1 
        2  1269 1 1 16 ILE N    N  -3.826  10.930 -18.660 1.00 . A A . 16 ILE N    1 1 
        2  1270 1 1 16 ILE O    O  -2.074   8.807 -17.719 1.00 . A A . 16 ILE O    1 1 
        2  1271 1 1 17 THR C    C   0.971   7.742 -19.484 1.00 . A A . 17 THR C    1 1 
        2  1272 1 1 17 THR CA   C  -0.532   7.691 -19.733 1.00 . A A . 17 THR CA   1 1 
        2  1273 1 1 17 THR CB   C  -0.797   6.958 -21.062 1.00 . A A . 17 THR CB   1 1 
        2  1274 1 1 17 THR CG2  C  -0.328   5.513 -20.985 1.00 . A A . 17 THR CG2  1 1 
        2  1275 1 1 17 THR H    H  -0.958   9.612 -20.513 1.00 . A A . 17 THR H    1 1 
        2  1276 1 1 17 THR HA   H  -1.001   7.130 -18.937 1.00 . A A . 17 THR HA   1 1 
        2  1277 1 1 17 THR HB   H  -0.247   7.458 -21.846 1.00 . A A . 17 THR HB   1 1 
        2  1278 1 1 17 THR HG1  H  -2.311   6.953 -22.325 1.00 . A A . 17 THR HG1  1 1 
        2  1279 1 1 17 THR HG21 H   0.751   5.484 -20.984 1.00 . A A . 17 THR HG21 1 1 
        2  1280 1 1 17 THR HG22 H  -0.703   4.967 -21.838 1.00 . A A . 17 THR HG22 1 1 
        2  1281 1 1 17 THR HG23 H  -0.701   5.062 -20.077 1.00 . A A . 17 THR HG23 1 1 
        2  1282 1 1 17 THR N    N  -1.110   9.029 -19.740 1.00 . A A . 17 THR N    1 1 
        2  1283 1 1 17 THR O    O   1.624   8.747 -19.768 1.00 . A A . 17 THR O    1 1 
        2  1284 1 1 17 THR OG1  O  -2.194   6.996 -21.373 1.00 . A A . 17 THR OG1  1 1 
        2  1285 1 1 18 LEU C    C   3.640   5.622 -19.633 1.00 . A A . 18 LEU C    1 1 
        2  1286 1 1 18 LEU CA   C   2.943   6.573 -18.666 1.00 . A A . 18 LEU CA   1 1 
        2  1287 1 1 18 LEU CB   C   3.169   6.111 -17.225 1.00 . A A . 18 LEU CB   1 1 
        2  1288 1 1 18 LEU CD1  C   3.202   8.478 -16.401 1.00 . A A . 18 LEU CD1  1 1 
        2  1289 1 1 18 LEU CD2  C   1.179   7.055 -16.028 1.00 . A A . 18 LEU CD2  1 1 
        2  1290 1 1 18 LEU CG   C   2.697   7.069 -16.131 1.00 . A A . 18 LEU CG   1 1 
        2  1291 1 1 18 LEU H    H   0.944   5.884 -18.748 1.00 . A A . 18 LEU H    1 1 
        2  1292 1 1 18 LEU HA   H   3.361   7.562 -18.788 1.00 . A A . 18 LEU HA   1 1 
        2  1293 1 1 18 LEU HB2  H   2.648   5.176 -17.093 1.00 . A A . 18 LEU HB2  1 1 
        2  1294 1 1 18 LEU HB3  H   4.230   5.952 -17.092 1.00 . A A . 18 LEU HB3  1 1 
        2  1295 1 1 18 LEU HD11 H   2.730   8.865 -17.291 1.00 . A A . 18 LEU HD11 1 1 
        2  1296 1 1 18 LEU HD12 H   4.272   8.456 -16.542 1.00 . A A . 18 LEU HD12 1 1 
        2  1297 1 1 18 LEU HD13 H   2.963   9.113 -15.561 1.00 . A A . 18 LEU HD13 1 1 
        2  1298 1 1 18 LEU HD21 H   0.890   6.874 -15.003 1.00 . A A . 18 LEU HD21 1 1 
        2  1299 1 1 18 LEU HD22 H   0.783   6.271 -16.658 1.00 . A A . 18 LEU HD22 1 1 
        2  1300 1 1 18 LEU HD23 H   0.788   8.009 -16.350 1.00 . A A . 18 LEU HD23 1 1 
        2  1301 1 1 18 LEU HG   H   3.101   6.748 -15.181 1.00 . A A . 18 LEU HG   1 1 
        2  1302 1 1 18 LEU N    N   1.515   6.653 -18.952 1.00 . A A . 18 LEU N    1 1 
        2  1303 1 1 18 LEU O    O   3.159   4.518 -19.888 1.00 . A A . 18 LEU O    1 1 
        2  1304 1 1 19 PHE C    C   7.039   5.362 -20.832 1.00 . A A . 19 PHE C    1 1 
        2  1305 1 1 19 PHE CA   C   5.542   5.242 -21.103 1.00 . A A . 19 PHE CA   1 1 
        2  1306 1 1 19 PHE CB   C   5.238   5.663 -22.543 1.00 . A A . 19 PHE CB   1 1 
        2  1307 1 1 19 PHE CD1  C   3.022   5.526 -23.713 1.00 . A A . 19 PHE CD1  1 1 
        2  1308 1 1 19 PHE CD2  C   4.173   3.496 -23.224 1.00 . A A . 19 PHE CD2  1 1 
        2  1309 1 1 19 PHE CE1  C   1.994   4.808 -24.294 1.00 . A A . 19 PHE CE1  1 1 
        2  1310 1 1 19 PHE CE2  C   3.148   2.772 -23.805 1.00 . A A . 19 PHE CE2  1 1 
        2  1311 1 1 19 PHE CG   C   4.122   4.879 -23.173 1.00 . A A . 19 PHE CG   1 1 
        2  1312 1 1 19 PHE CZ   C   2.057   3.429 -24.339 1.00 . A A . 19 PHE CZ   1 1 
        2  1313 1 1 19 PHE H    H   5.110   6.946 -19.923 1.00 . A A . 19 PHE H    1 1 
        2  1314 1 1 19 PHE HA   H   5.245   4.214 -20.967 1.00 . A A . 19 PHE HA   1 1 
        2  1315 1 1 19 PHE HB2  H   4.958   6.706 -22.554 1.00 . A A . 19 PHE HB2  1 1 
        2  1316 1 1 19 PHE HB3  H   6.123   5.526 -23.145 1.00 . A A . 19 PHE HB3  1 1 
        2  1317 1 1 19 PHE HD1  H   2.973   6.606 -23.679 1.00 . A A . 19 PHE HD1  1 1 
        2  1318 1 1 19 PHE HD2  H   5.025   2.980 -22.806 1.00 . A A . 19 PHE HD2  1 1 
        2  1319 1 1 19 PHE HE1  H   1.143   5.325 -24.711 1.00 . A A . 19 PHE HE1  1 1 
        2  1320 1 1 19 PHE HE2  H   3.199   1.694 -23.838 1.00 . A A . 19 PHE HE2  1 1 
        2  1321 1 1 19 PHE HZ   H   1.255   2.867 -24.793 1.00 . A A . 19 PHE HZ   1 1 
        2  1322 1 1 19 PHE N    N   4.777   6.056 -20.166 1.00 . A A . 19 PHE N    1 1 
        2  1323 1 1 19 PHE O    O   7.485   6.280 -20.144 1.00 . A A . 19 PHE O    1 1 
        2  1324 1 1 20 VAL C    C   9.976   4.690 -22.516 1.00 . A A . 20 VAL C    1 1 
        2  1325 1 1 20 VAL CA   C   9.257   4.427 -21.197 1.00 . A A . 20 VAL CA   1 1 
        2  1326 1 1 20 VAL CB   C   9.749   3.089 -20.615 1.00 . A A . 20 VAL CB   1 1 
        2  1327 1 1 20 VAL CG1  C  11.066   2.680 -21.255 1.00 . A A . 20 VAL CG1  1 1 
        2  1328 1 1 20 VAL CG2  C   9.890   3.187 -19.103 1.00 . A A . 20 VAL CG2  1 1 
        2  1329 1 1 20 VAL H    H   7.396   3.721 -21.918 1.00 . A A . 20 VAL H    1 1 
        2  1330 1 1 20 VAL HA   H   9.506   5.213 -20.500 1.00 . A A . 20 VAL HA   1 1 
        2  1331 1 1 20 VAL HB   H   9.014   2.330 -20.839 1.00 . A A . 20 VAL HB   1 1 
        2  1332 1 1 20 VAL HG11 H  11.765   3.502 -21.198 1.00 . A A . 20 VAL HG11 1 1 
        2  1333 1 1 20 VAL HG12 H  11.471   1.825 -20.733 1.00 . A A . 20 VAL HG12 1 1 
        2  1334 1 1 20 VAL HG13 H  10.898   2.423 -22.291 1.00 . A A . 20 VAL HG13 1 1 
        2  1335 1 1 20 VAL HG21 H  10.596   3.966 -18.857 1.00 . A A . 20 VAL HG21 1 1 
        2  1336 1 1 20 VAL HG22 H   8.929   3.420 -18.666 1.00 . A A . 20 VAL HG22 1 1 
        2  1337 1 1 20 VAL HG23 H  10.242   2.244 -18.712 1.00 . A A . 20 VAL HG23 1 1 
        2  1338 1 1 20 VAL N    N   7.810   4.427 -21.379 1.00 . A A . 20 VAL N    1 1 
        2  1339 1 1 20 VAL O    O   9.566   4.199 -23.567 1.00 . A A . 20 VAL O    1 1 
        2  1340 1 1 21 ALA C    C  13.220   6.296 -23.265 1.00 . A A . 21 ALA C    1 1 
        2  1341 1 1 21 ALA CA   C  11.830   5.794 -23.640 1.00 . A A . 21 ALA CA   1 1 
        2  1342 1 1 21 ALA CB   C  11.101   6.833 -24.480 1.00 . A A . 21 ALA CB   1 1 
        2  1343 1 1 21 ALA H    H  11.329   5.830 -21.584 1.00 . A A . 21 ALA H    1 1 
        2  1344 1 1 21 ALA HA   H  11.930   4.895 -24.231 1.00 . A A . 21 ALA HA   1 1 
        2  1345 1 1 21 ALA HB1  H  11.575   7.796 -24.351 1.00 . A A . 21 ALA HB1  1 1 
        2  1346 1 1 21 ALA HB2  H  11.142   6.548 -25.520 1.00 . A A . 21 ALA HB2  1 1 
        2  1347 1 1 21 ALA HB3  H  10.071   6.894 -24.162 1.00 . A A . 21 ALA HB3  1 1 
        2  1348 1 1 21 ALA N    N  11.051   5.468 -22.452 1.00 . A A . 21 ALA N    1 1 
        2  1349 1 1 21 ALA O    O  13.374   7.093 -22.339 1.00 . A A . 21 ALA O    1 1 
        2  1350 1 1 22 ASP C    C  16.058   5.766 -22.347 1.00 . A A . 22 ASP C    1 1 
        2  1351 1 1 22 ASP CA   C  15.608   6.224 -23.731 1.00 . A A . 22 ASP CA   1 1 
        2  1352 1 1 22 ASP CB   C  15.751   7.742 -23.851 1.00 . A A . 22 ASP CB   1 1 
        2  1353 1 1 22 ASP CG   C  17.134   8.159 -24.312 1.00 . A A . 22 ASP CG   1 1 
        2  1354 1 1 22 ASP H    H  14.043   5.190 -24.713 1.00 . A A . 22 ASP H    1 1 
        2  1355 1 1 22 ASP HA   H  16.234   5.753 -24.474 1.00 . A A . 22 ASP HA   1 1 
        2  1356 1 1 22 ASP HB2  H  15.028   8.110 -24.565 1.00 . A A . 22 ASP HB2  1 1 
        2  1357 1 1 22 ASP HB3  H  15.561   8.192 -22.888 1.00 . A A . 22 ASP HB3  1 1 
        2  1358 1 1 22 ASP N    N  14.229   5.823 -23.988 1.00 . A A . 22 ASP N    1 1 
        2  1359 1 1 22 ASP O    O  16.924   6.384 -21.730 1.00 . A A . 22 ASP O    1 1 
        2  1360 1 1 22 ASP OD1  O  18.081   7.362 -24.143 1.00 . A A . 22 ASP OD1  1 1 
        2  1361 1 1 22 ASP OD2  O  17.269   9.281 -24.843 1.00 . A A . 22 ASP OD2  1 1 
        2  1362 1 1 23 ASN C    C  15.440   5.128 -19.450 1.00 . A A . 23 ASN C    1 1 
        2  1363 1 1 23 ASN CA   C  15.801   4.139 -20.555 1.00 . A A . 23 ASN CA   1 1 
        2  1364 1 1 23 ASN CB   C  17.293   3.804 -20.488 1.00 . A A . 23 ASN CB   1 1 
        2  1365 1 1 23 ASN CG   C  17.643   2.970 -19.271 1.00 . A A . 23 ASN CG   1 1 
        2  1366 1 1 23 ASN H    H  14.779   4.230 -22.406 1.00 . A A . 23 ASN H    1 1 
        2  1367 1 1 23 ASN HA   H  15.231   3.234 -20.412 1.00 . A A . 23 ASN HA   1 1 
        2  1368 1 1 23 ASN HB2  H  17.571   3.249 -21.372 1.00 . A A . 23 ASN HB2  1 1 
        2  1369 1 1 23 ASN HB3  H  17.861   4.721 -20.450 1.00 . A A . 23 ASN HB3  1 1 
        2  1370 1 1 23 ASN HD21 H  16.644   1.420 -20.013 1.00 . A A . 23 ASN HD21 1 1 
        2  1371 1 1 23 ASN HD22 H  17.390   1.166 -18.476 1.00 . A A . 23 ASN HD22 1 1 
        2  1372 1 1 23 ASN N    N  15.463   4.679 -21.867 1.00 . A A . 23 ASN N    1 1 
        2  1373 1 1 23 ASN ND2  N  17.179   1.727 -19.252 1.00 . A A . 23 ASN ND2  1 1 
        2  1374 1 1 23 ASN O    O  16.144   5.236 -18.446 1.00 . A A . 23 ASN O    1 1 
        2  1375 1 1 23 ASN OD1  O  18.324   3.440 -18.358 1.00 . A A . 23 ASN OD1  1 1 
        2  1376 1 1 24 ARG C    C  12.361   6.865 -18.599 1.00 . A A . 24 ARG C    1 1 
        2  1377 1 1 24 ARG CA   C  13.886   6.827 -18.664 1.00 . A A . 24 ARG CA   1 1 
        2  1378 1 1 24 ARG CB   C  14.426   8.215 -19.012 1.00 . A A . 24 ARG CB   1 1 
        2  1379 1 1 24 ARG CD   C  14.158  10.276 -20.425 1.00 . A A . 24 ARG CD   1 1 
        2  1380 1 1 24 ARG CG   C  13.468   9.051 -19.845 1.00 . A A . 24 ARG CG   1 1 
        2  1381 1 1 24 ARG CZ   C  14.334  12.685 -19.966 1.00 . A A . 24 ARG CZ   1 1 
        2  1382 1 1 24 ARG H    H  13.821   5.716 -20.464 1.00 . A A . 24 ARG H    1 1 
        2  1383 1 1 24 ARG HA   H  14.268   6.533 -17.698 1.00 . A A . 24 ARG HA   1 1 
        2  1384 1 1 24 ARG HB2  H  14.631   8.749 -18.095 1.00 . A A . 24 ARG HB2  1 1 
        2  1385 1 1 24 ARG HB3  H  15.346   8.101 -19.565 1.00 . A A . 24 ARG HB3  1 1 
        2  1386 1 1 24 ARG HD2  H  15.226  10.135 -20.362 1.00 . A A . 24 ARG HD2  1 1 
        2  1387 1 1 24 ARG HD3  H  13.869  10.379 -21.460 1.00 . A A . 24 ARG HD3  1 1 
        2  1388 1 1 24 ARG HE   H  13.125  11.426 -19.000 1.00 . A A . 24 ARG HE   1 1 
        2  1389 1 1 24 ARG HG2  H  13.091   8.446 -20.657 1.00 . A A . 24 ARG HG2  1 1 
        2  1390 1 1 24 ARG HG3  H  12.648   9.371 -19.220 1.00 . A A . 24 ARG HG3  1 1 
        2  1391 1 1 24 ARG HH11 H  15.534  12.011 -21.445 1.00 . A A . 24 ARG HH11 1 1 
        2  1392 1 1 24 ARG HH12 H  15.648  13.707 -21.111 1.00 . A A . 24 ARG HH12 1 1 
        2  1393 1 1 24 ARG HH21 H  13.266  13.658 -18.552 1.00 . A A . 24 ARG HH21 1 1 
        2  1394 1 1 24 ARG HH22 H  14.359  14.643 -19.465 1.00 . A A . 24 ARG HH22 1 1 
        2  1395 1 1 24 ARG N    N  14.340   5.847 -19.643 1.00 . A A . 24 ARG N    1 1 
        2  1396 1 1 24 ARG NE   N  13.798  11.496 -19.708 1.00 . A A . 24 ARG NE   1 1 
        2  1397 1 1 24 ARG NH1  N  15.247  12.811 -20.918 1.00 . A A . 24 ARG NH1  1 1 
        2  1398 1 1 24 ARG NH2  N  13.955  13.749 -19.270 1.00 . A A . 24 ARG NH2  1 1 
        2  1399 1 1 24 ARG O    O  11.679   6.439 -19.532 1.00 . A A . 24 ARG O    1 1 
        2  1400 1 1 25 LEU C    C   9.810   8.626 -18.111 1.00 . A A . 25 LEU C    1 1 
        2  1401 1 1 25 LEU CA   C  10.391   7.469 -17.305 1.00 . A A . 25 LEU CA   1 1 
        2  1402 1 1 25 LEU CB   C  10.060   7.649 -15.822 1.00 . A A . 25 LEU CB   1 1 
        2  1403 1 1 25 LEU CD1  C   7.855   8.841 -15.842 1.00 . A A . 25 LEU CD1  1 1 
        2  1404 1 1 25 LEU CD2  C   7.932   6.355 -16.112 1.00 . A A . 25 LEU CD2  1 1 
        2  1405 1 1 25 LEU CG   C   8.579   7.563 -15.449 1.00 . A A . 25 LEU CG   1 1 
        2  1406 1 1 25 LEU H    H  12.429   7.699 -16.784 1.00 . A A . 25 LEU H    1 1 
        2  1407 1 1 25 LEU HA   H   9.951   6.546 -17.654 1.00 . A A . 25 LEU HA   1 1 
        2  1408 1 1 25 LEU HB2  H  10.584   6.883 -15.271 1.00 . A A . 25 LEU HB2  1 1 
        2  1409 1 1 25 LEU HB3  H  10.422   8.621 -15.519 1.00 . A A . 25 LEU HB3  1 1 
        2  1410 1 1 25 LEU HD11 H   7.310   9.222 -14.992 1.00 . A A . 25 LEU HD11 1 1 
        2  1411 1 1 25 LEU HD12 H   7.165   8.631 -16.647 1.00 . A A . 25 LEU HD12 1 1 
        2  1412 1 1 25 LEU HD13 H   8.575   9.577 -16.169 1.00 . A A . 25 LEU HD13 1 1 
        2  1413 1 1 25 LEU HD21 H   8.426   5.455 -15.779 1.00 . A A . 25 LEU HD21 1 1 
        2  1414 1 1 25 LEU HD22 H   8.025   6.441 -17.185 1.00 . A A . 25 LEU HD22 1 1 
        2  1415 1 1 25 LEU HD23 H   6.887   6.314 -15.843 1.00 . A A . 25 LEU HD23 1 1 
        2  1416 1 1 25 LEU HG   H   8.490   7.445 -14.378 1.00 . A A . 25 LEU HG   1 1 
        2  1417 1 1 25 LEU N    N  11.834   7.376 -17.492 1.00 . A A . 25 LEU N    1 1 
        2  1418 1 1 25 LEU O    O  10.353   9.731 -18.107 1.00 . A A . 25 LEU O    1 1 
        2  1419 1 1 26 GLN C    C   6.540   9.375 -19.383 1.00 . A A . 26 GLN C    1 1 
        2  1420 1 1 26 GLN CA   C   8.049   9.386 -19.608 1.00 . A A . 26 GLN CA   1 1 
        2  1421 1 1 26 GLN CB   C   8.356   9.166 -21.090 1.00 . A A . 26 GLN CB   1 1 
        2  1422 1 1 26 GLN CD   C  10.571   9.359 -22.291 1.00 . A A . 26 GLN CD   1 1 
        2  1423 1 1 26 GLN CG   C   9.424  10.102 -21.635 1.00 . A A . 26 GLN CG   1 1 
        2  1424 1 1 26 GLN H    H   8.318   7.465 -18.761 1.00 . A A . 26 GLN H    1 1 
        2  1425 1 1 26 GLN HA   H   8.438  10.347 -19.308 1.00 . A A . 26 GLN HA   1 1 
        2  1426 1 1 26 GLN HB2  H   8.694   8.150 -21.229 1.00 . A A . 26 GLN HB2  1 1 
        2  1427 1 1 26 GLN HB3  H   7.451   9.318 -21.660 1.00 . A A . 26 GLN HB3  1 1 
        2  1428 1 1 26 GLN HE21 H  10.560   8.005 -20.835 1.00 . A A . 26 GLN HE21 1 1 
        2  1429 1 1 26 GLN HE22 H  11.741   7.768 -22.073 1.00 . A A . 26 GLN HE22 1 1 
        2  1430 1 1 26 GLN HG2  H   8.972  10.754 -22.368 1.00 . A A . 26 GLN HG2  1 1 
        2  1431 1 1 26 GLN HG3  H   9.815  10.693 -20.821 1.00 . A A . 26 GLN HG3  1 1 
        2  1432 1 1 26 GLN N    N   8.703   8.365 -18.799 1.00 . A A . 26 GLN N    1 1 
        2  1433 1 1 26 GLN NE2  N  11.002   8.267 -21.670 1.00 . A A . 26 GLN NE2  1 1 
        2  1434 1 1 26 GLN O    O   6.022   8.558 -18.622 1.00 . A A . 26 GLN O    1 1 
        2  1435 1 1 26 GLN OE1  O  11.065   9.762 -23.345 1.00 . A A . 26 GLN OE1  1 1 
        2  1436 1 1 27 TYR C    C   3.779  11.055 -21.144 1.00 . A A . 27 TYR C    1 1 
        2  1437 1 1 27 TYR CA   C   4.392  10.385 -19.918 1.00 . A A . 27 TYR CA   1 1 
        2  1438 1 1 27 TYR CB   C   4.024  11.168 -18.657 1.00 . A A . 27 TYR CB   1 1 
        2  1439 1 1 27 TYR CD1  C   6.018  11.771 -17.230 1.00 . A A . 27 TYR CD1  1 1 
        2  1440 1 1 27 TYR CD2  C   5.193  13.404 -18.759 1.00 . A A . 27 TYR CD2  1 1 
        2  1441 1 1 27 TYR CE1  C   7.001  12.649 -16.815 1.00 . A A . 27 TYR CE1  1 1 
        2  1442 1 1 27 TYR CE2  C   6.174  14.287 -18.351 1.00 . A A . 27 TYR CE2  1 1 
        2  1443 1 1 27 TYR CG   C   5.098  12.132 -18.207 1.00 . A A . 27 TYR CG   1 1 
        2  1444 1 1 27 TYR CZ   C   7.075  13.905 -17.379 1.00 . A A . 27 TYR CZ   1 1 
        2  1445 1 1 27 TYR H    H   6.311  10.912 -20.640 1.00 . A A . 27 TYR H    1 1 
        2  1446 1 1 27 TYR HA   H   3.999   9.382 -19.836 1.00 . A A . 27 TYR HA   1 1 
        2  1447 1 1 27 TYR HB2  H   3.126  11.736 -18.844 1.00 . A A . 27 TYR HB2  1 1 
        2  1448 1 1 27 TYR HB3  H   3.842  10.473 -17.850 1.00 . A A . 27 TYR HB3  1 1 
        2  1449 1 1 27 TYR HD1  H   5.957  10.786 -16.790 1.00 . A A . 27 TYR HD1  1 1 
        2  1450 1 1 27 TYR HD2  H   4.486  13.700 -19.520 1.00 . A A . 27 TYR HD2  1 1 
        2  1451 1 1 27 TYR HE1  H   7.707  12.350 -16.054 1.00 . A A . 27 TYR HE1  1 1 
        2  1452 1 1 27 TYR HE2  H   6.232  15.271 -18.793 1.00 . A A . 27 TYR HE2  1 1 
        2  1453 1 1 27 TYR HH   H   8.210  15.432 -17.660 1.00 . A A . 27 TYR HH   1 1 
        2  1454 1 1 27 TYR N    N   5.841  10.288 -20.048 1.00 . A A . 27 TYR N    1 1 
        2  1455 1 1 27 TYR O    O   4.354  11.986 -21.708 1.00 . A A . 27 TYR O    1 1 
        2  1456 1 1 27 TYR OH   O   8.052  14.783 -16.970 1.00 . A A . 27 TYR OH   1 1 
        2  1457 1 1 28 GLU C    C   0.454  11.415 -22.383 1.00 . A A . 28 GLU C    1 1 
        2  1458 1 1 28 GLU CA   C   1.917  11.127 -22.709 1.00 . A A . 28 GLU CA   1 1 
        2  1459 1 1 28 GLU CB   C   2.006  10.161 -23.892 1.00 . A A . 28 GLU CB   1 1 
        2  1460 1 1 28 GLU CD   C   1.917  10.614 -26.376 1.00 . A A . 28 GLU CD   1 1 
        2  1461 1 1 28 GLU CG   C   1.141  10.564 -25.074 1.00 . A A . 28 GLU CG   1 1 
        2  1462 1 1 28 GLU H    H   2.200   9.831 -21.059 1.00 . A A . 28 GLU H    1 1 
        2  1463 1 1 28 GLU HA   H   2.403  12.053 -22.975 1.00 . A A . 28 GLU HA   1 1 
        2  1464 1 1 28 GLU HB2  H   3.033  10.112 -24.224 1.00 . A A . 28 GLU HB2  1 1 
        2  1465 1 1 28 GLU HB3  H   1.696   9.180 -23.564 1.00 . A A . 28 GLU HB3  1 1 
        2  1466 1 1 28 GLU HG2  H   0.339   9.848 -25.178 1.00 . A A . 28 GLU HG2  1 1 
        2  1467 1 1 28 GLU HG3  H   0.725  11.542 -24.882 1.00 . A A . 28 GLU HG3  1 1 
        2  1468 1 1 28 GLU N    N   2.608  10.574 -21.550 1.00 . A A . 28 GLU N    1 1 
        2  1469 1 1 28 GLU O    O  -0.308  10.510 -22.039 1.00 . A A . 28 GLU O    1 1 
        2  1470 1 1 28 GLU OE1  O   2.800  11.487 -26.506 1.00 . A A . 28 GLU OE1  1 1 
        2  1471 1 1 28 GLU OE2  O   1.641   9.781 -27.264 1.00 . A A . 28 GLU OE2  1 1 
        2  1472 1 1 29 THR C    C  -1.833  14.024 -23.292 1.00 . A A . 29 THR C    1 1 
        2  1473 1 1 29 THR CA   C  -1.302  13.091 -22.210 1.00 . A A . 29 THR CA   1 1 
        2  1474 1 1 29 THR CB   C  -1.406  13.796 -20.844 1.00 . A A . 29 THR CB   1 1 
        2  1475 1 1 29 THR CG2  C  -0.592  15.081 -20.835 1.00 . A A . 29 THR CG2  1 1 
        2  1476 1 1 29 THR H    H   0.721  13.357 -22.773 1.00 . A A . 29 THR H    1 1 
        2  1477 1 1 29 THR HA   H  -1.916  12.203 -22.181 1.00 . A A . 29 THR HA   1 1 
        2  1478 1 1 29 THR HB   H  -1.016  13.134 -20.084 1.00 . A A . 29 THR HB   1 1 
        2  1479 1 1 29 THR HG1  H  -3.208  13.302 -20.213 1.00 . A A . 29 THR HG1  1 1 
        2  1480 1 1 29 THR HG21 H  -1.196  15.888 -20.448 1.00 . A A . 29 THR HG21 1 1 
        2  1481 1 1 29 THR HG22 H  -0.280  15.316 -21.842 1.00 . A A . 29 THR HG22 1 1 
        2  1482 1 1 29 THR HG23 H   0.278  14.951 -20.209 1.00 . A A . 29 THR HG23 1 1 
        2  1483 1 1 29 THR N    N   0.067  12.682 -22.494 1.00 . A A . 29 THR N    1 1 
        2  1484 1 1 29 THR O    O  -1.062  14.660 -24.010 1.00 . A A . 29 THR O    1 1 
        2  1485 1 1 29 THR OG1  O  -2.776  14.091 -20.549 1.00 . A A . 29 THR OG1  1 1 
        2  1486 1 1 30 SER C    C  -4.418  16.180 -23.748 1.00 . A A . 30 SER C    1 1 
        2  1487 1 1 30 SER CA   C  -3.790  14.954 -24.403 1.00 . A A . 30 SER CA   1 1 
        2  1488 1 1 30 SER CB   C  -4.855  14.170 -25.172 1.00 . A A . 30 SER CB   1 1 
        2  1489 1 1 30 SER H    H  -3.718  13.568 -22.804 1.00 . A A . 30 SER H    1 1 
        2  1490 1 1 30 SER HA   H  -3.026  15.280 -25.093 1.00 . A A . 30 SER HA   1 1 
        2  1491 1 1 30 SER HB2  H  -4.696  13.113 -25.026 1.00 . A A . 30 SER HB2  1 1 
        2  1492 1 1 30 SER HB3  H  -5.833  14.442 -24.804 1.00 . A A . 30 SER HB3  1 1 
        2  1493 1 1 30 SER HG   H  -5.654  14.748 -26.864 1.00 . A A . 30 SER HG   1 1 
        2  1494 1 1 30 SER N    N  -3.155  14.100 -23.405 1.00 . A A . 30 SER N    1 1 
        2  1495 1 1 30 SER O    O  -5.294  16.825 -24.325 1.00 . A A . 30 SER O    1 1 
        2  1496 1 1 30 SER OG   O  -4.793  14.453 -26.559 1.00 . A A . 30 SER OG   1 1 
        2  1497 1 1 31 ARG C    C  -3.732  18.917 -22.186 1.00 . A A . 31 ARG C    1 1 
        2  1498 1 1 31 ARG CA   C  -4.482  17.644 -21.805 1.00 . A A . 31 ARG CA   1 1 
        2  1499 1 1 31 ARG CB   C  -4.370  17.405 -20.298 1.00 . A A . 31 ARG CB   1 1 
        2  1500 1 1 31 ARG CD   C  -4.552  15.737 -18.427 1.00 . A A . 31 ARG CD   1 1 
        2  1501 1 1 31 ARG CG   C  -4.981  16.089 -19.843 1.00 . A A . 31 ARG CG   1 1 
        2  1502 1 1 31 ARG CZ   C  -5.051  16.442 -16.126 1.00 . A A . 31 ARG CZ   1 1 
        2  1503 1 1 31 ARG H    H  -3.265  15.943 -22.132 1.00 . A A . 31 ARG H    1 1 
        2  1504 1 1 31 ARG HA   H  -5.524  17.762 -22.065 1.00 . A A . 31 ARG HA   1 1 
        2  1505 1 1 31 ARG HB2  H  -3.326  17.406 -20.022 1.00 . A A . 31 ARG HB2  1 1 
        2  1506 1 1 31 ARG HB3  H  -4.872  18.208 -19.780 1.00 . A A . 31 ARG HB3  1 1 
        2  1507 1 1 31 ARG HD2  H  -4.860  14.724 -18.214 1.00 . A A . 31 ARG HD2  1 1 
        2  1508 1 1 31 ARG HD3  H  -3.476  15.806 -18.364 1.00 . A A . 31 ARG HD3  1 1 
        2  1509 1 1 31 ARG HE   H  -5.638  17.411 -17.767 1.00 . A A . 31 ARG HE   1 1 
        2  1510 1 1 31 ARG HG2  H  -6.057  16.174 -19.871 1.00 . A A . 31 ARG HG2  1 1 
        2  1511 1 1 31 ARG HG3  H  -4.662  15.305 -20.513 1.00 . A A . 31 ARG HG3  1 1 
        2  1512 1 1 31 ARG HH11 H  -3.961  14.748 -16.279 1.00 . A A . 31 ARG HH11 1 1 
        2  1513 1 1 31 ARG HH12 H  -4.319  15.256 -14.661 1.00 . A A . 31 ARG HH12 1 1 
        2  1514 1 1 31 ARG HH21 H  -6.116  18.091 -15.643 1.00 . A A . 31 ARG HH21 1 1 
        2  1515 1 1 31 ARG HH22 H  -5.546  17.157 -14.301 1.00 . A A . 31 ARG HH22 1 1 
        2  1516 1 1 31 ARG N    N  -3.964  16.496 -22.540 1.00 . A A . 31 ARG N    1 1 
        2  1517 1 1 31 ARG NE   N  -5.145  16.631 -17.437 1.00 . A A . 31 ARG NE   1 1 
        2  1518 1 1 31 ARG NH1  N  -4.390  15.396 -15.650 1.00 . A A . 31 ARG NH1  1 1 
        2  1519 1 1 31 ARG NH2  N  -5.617  17.301 -15.288 1.00 . A A . 31 ARG NH2  1 1 
        2  1520 1 1 31 ARG O    O  -2.706  18.865 -22.864 1.00 . A A . 31 ARG O    1 1 
        2  1521 1 1 32 ASP C    C  -2.286  21.473 -21.334 1.00 . A A . 32 ASP C    1 1 
        2  1522 1 1 32 ASP CA   C  -3.632  21.344 -22.041 1.00 . A A . 32 ASP CA   1 1 
        2  1523 1 1 32 ASP CB   C  -4.555  22.488 -21.620 1.00 . A A . 32 ASP CB   1 1 
        2  1524 1 1 32 ASP CG   C  -4.730  23.524 -22.714 1.00 . A A . 32 ASP CG   1 1 
        2  1525 1 1 32 ASP H    H  -5.073  20.034 -21.211 1.00 . A A . 32 ASP H    1 1 
        2  1526 1 1 32 ASP HA   H  -3.470  21.398 -23.107 1.00 . A A . 32 ASP HA   1 1 
        2  1527 1 1 32 ASP HB2  H  -5.527  22.085 -21.373 1.00 . A A . 32 ASP HB2  1 1 
        2  1528 1 1 32 ASP HB3  H  -4.141  22.975 -20.750 1.00 . A A . 32 ASP HB3  1 1 
        2  1529 1 1 32 ASP N    N  -4.252  20.058 -21.747 1.00 . A A . 32 ASP N    1 1 
        2  1530 1 1 32 ASP O    O  -1.409  22.212 -21.778 1.00 . A A . 32 ASP O    1 1 
        2  1531 1 1 32 ASP OD1  O  -5.501  23.262 -23.661 1.00 . A A . 32 ASP OD1  1 1 
        2  1532 1 1 32 ASP OD2  O  -4.097  24.596 -22.622 1.00 . A A . 32 ASP OD2  1 1 
        2  1533 1 1 33 ASN C    C  -0.952  19.803 -18.293 1.00 . A A . 33 ASN C    1 1 
        2  1534 1 1 33 ASN CA   C  -0.895  20.785 -19.459 1.00 . A A . 33 ASN CA   1 1 
        2  1535 1 1 33 ASN CB   C  -0.635  22.200 -18.937 1.00 . A A . 33 ASN CB   1 1 
        2  1536 1 1 33 ASN CG   C   0.842  22.477 -18.730 1.00 . A A . 33 ASN CG   1 1 
        2  1537 1 1 33 ASN H    H  -2.869  20.179 -19.925 1.00 . A A . 33 ASN H    1 1 
        2  1538 1 1 33 ASN HA   H  -0.088  20.499 -20.116 1.00 . A A . 33 ASN HA   1 1 
        2  1539 1 1 33 ASN HB2  H  -1.019  22.916 -19.648 1.00 . A A . 33 ASN HB2  1 1 
        2  1540 1 1 33 ASN HB3  H  -1.143  22.328 -17.993 1.00 . A A . 33 ASN HB3  1 1 
        2  1541 1 1 33 ASN HD21 H   0.733  24.071 -19.914 1.00 . A A . 33 ASN HD21 1 1 
        2  1542 1 1 33 ASN HD22 H   2.290  23.738 -19.243 1.00 . A A . 33 ASN HD22 1 1 
        2  1543 1 1 33 ASN N    N  -2.133  20.750 -20.229 1.00 . A A . 33 ASN N    1 1 
        2  1544 1 1 33 ASN ND2  N   1.339  23.536 -19.359 1.00 . A A . 33 ASN ND2  1 1 
        2  1545 1 1 33 ASN O    O  -2.033  19.433 -17.832 1.00 . A A . 33 ASN O    1 1 
        2  1546 1 1 33 ASN OD1  O   1.527  21.748 -18.012 1.00 . A A . 33 ASN OD1  1 1 
        2  1547 1 1 34 ILE C    C   0.743  19.152 -15.428 1.00 . A A . 34 ILE C    1 1 
        2  1548 1 1 34 ILE CA   C   0.300  18.449 -16.707 1.00 . A A . 34 ILE CA   1 1 
        2  1549 1 1 34 ILE CB   C   1.278  17.298 -17.011 1.00 . A A . 34 ILE CB   1 1 
        2  1550 1 1 34 ILE CD1  C  -0.046  15.217 -16.383 1.00 . A A . 34 ILE CD1  1 1 
        2  1551 1 1 34 ILE CG1  C   1.081  16.155 -16.013 1.00 . A A . 34 ILE CG1  1 1 
        2  1552 1 1 34 ILE CG2  C   2.714  17.799 -16.975 1.00 . A A . 34 ILE CG2  1 1 
        2  1553 1 1 34 ILE H    H   1.044  19.717 -18.229 1.00 . A A . 34 ILE H    1 1 
        2  1554 1 1 34 ILE HA   H  -0.683  18.028 -16.552 1.00 . A A . 34 ILE HA   1 1 
        2  1555 1 1 34 ILE HB   H   1.073  16.936 -18.007 1.00 . A A . 34 ILE HB   1 1 
        2  1556 1 1 34 ILE HD11 H  -0.822  15.272 -15.634 1.00 . A A . 34 ILE HD11 1 1 
        2  1557 1 1 34 ILE HD12 H  -0.451  15.500 -17.343 1.00 . A A . 34 ILE HD12 1 1 
        2  1558 1 1 34 ILE HD13 H   0.330  14.205 -16.437 1.00 . A A . 34 ILE HD13 1 1 
        2  1559 1 1 34 ILE HG12 H   1.988  15.575 -15.956 1.00 . A A . 34 ILE HG12 1 1 
        2  1560 1 1 34 ILE HG13 H   0.862  16.571 -15.040 1.00 . A A . 34 ILE HG13 1 1 
        2  1561 1 1 34 ILE HG21 H   3.357  17.082 -17.464 1.00 . A A . 34 ILE HG21 1 1 
        2  1562 1 1 34 ILE HG22 H   2.777  18.746 -17.489 1.00 . A A . 34 ILE HG22 1 1 
        2  1563 1 1 34 ILE HG23 H   3.026  17.923 -15.949 1.00 . A A . 34 ILE HG23 1 1 
        2  1564 1 1 34 ILE N    N   0.217  19.386 -17.820 1.00 . A A . 34 ILE N    1 1 
        2  1565 1 1 34 ILE O    O   1.753  19.855 -15.395 1.00 . A A . 34 ILE O    1 1 
        2  1566 1 1 35 PRO C    C   1.504  18.957 -12.392 1.00 . A A . 35 PRO C    1 1 
        2  1567 1 1 35 PRO CA   C   0.266  19.562 -13.046 1.00 . A A . 35 PRO CA   1 1 
        2  1568 1 1 35 PRO CB   C  -0.983  19.248 -12.218 1.00 . A A . 35 PRO CB   1 1 
        2  1569 1 1 35 PRO CD   C  -1.246  18.131 -14.315 1.00 . A A . 35 PRO CD   1 1 
        2  1570 1 1 35 PRO CG   C  -1.556  18.025 -12.848 1.00 . A A . 35 PRO CG   1 1 
        2  1571 1 1 35 PRO HA   H   0.389  20.632 -13.124 1.00 . A A . 35 PRO HA   1 1 
        2  1572 1 1 35 PRO HB2  H  -0.701  19.069 -11.190 1.00 . A A . 35 PRO HB2  1 1 
        2  1573 1 1 35 PRO HB3  H  -1.671  20.078 -12.270 1.00 . A A . 35 PRO HB3  1 1 
        2  1574 1 1 35 PRO HD2  H  -1.060  17.152 -14.733 1.00 . A A . 35 PRO HD2  1 1 
        2  1575 1 1 35 PRO HD3  H  -2.056  18.618 -14.838 1.00 . A A . 35 PRO HD3  1 1 
        2  1576 1 1 35 PRO HG2  H  -1.093  17.145 -12.429 1.00 . A A . 35 PRO HG2  1 1 
        2  1577 1 1 35 PRO HG3  H  -2.625  18.000 -12.692 1.00 . A A . 35 PRO HG3  1 1 
        2  1578 1 1 35 PRO N    N  -0.028  18.957 -14.348 1.00 . A A . 35 PRO N    1 1 
        2  1579 1 1 35 PRO O    O   1.785  17.770 -12.555 1.00 . A A . 35 PRO O    1 1 
        2  1580 1 1 36 GLU C    C   3.145  18.143 -10.058 1.00 . A A . 36 GLU C    1 1 
        2  1581 1 1 36 GLU CA   C   3.448  19.325 -10.974 1.00 . A A . 36 GLU CA   1 1 
        2  1582 1 1 36 GLU CB   C   4.066  20.466 -10.164 1.00 . A A . 36 GLU CB   1 1 
        2  1583 1 1 36 GLU CD   C   3.613  22.454  -8.672 1.00 . A A . 36 GLU CD   1 1 
        2  1584 1 1 36 GLU CG   C   3.087  21.141  -9.217 1.00 . A A . 36 GLU CG   1 1 
        2  1585 1 1 36 GLU H    H   1.964  20.716 -11.560 1.00 . A A . 36 GLU H    1 1 
        2  1586 1 1 36 GLU HA   H   4.152  19.009 -11.729 1.00 . A A . 36 GLU HA   1 1 
        2  1587 1 1 36 GLU HB2  H   4.887  20.075  -9.582 1.00 . A A . 36 GLU HB2  1 1 
        2  1588 1 1 36 GLU HB3  H   4.445  21.212 -10.847 1.00 . A A . 36 GLU HB3  1 1 
        2  1589 1 1 36 GLU HG2  H   2.167  21.332  -9.748 1.00 . A A . 36 GLU HG2  1 1 
        2  1590 1 1 36 GLU HG3  H   2.892  20.476  -8.389 1.00 . A A . 36 GLU HG3  1 1 
        2  1591 1 1 36 GLU N    N   2.240  19.781 -11.652 1.00 . A A . 36 GLU N    1 1 
        2  1592 1 1 36 GLU O    O   3.899  17.171 -10.013 1.00 . A A . 36 GLU O    1 1 
        2  1593 1 1 36 GLU OE1  O   4.005  22.489  -7.486 1.00 . A A . 36 GLU OE1  1 1 
        2  1594 1 1 36 GLU OE2  O   3.634  23.446  -9.430 1.00 . A A . 36 GLU OE2  1 1 
        2  1595 1 1 37 GLU C    C   1.589  15.825  -9.130 1.00 . A A . 37 GLU C    1 1 
        2  1596 1 1 37 GLU CA   C   1.634  17.173  -8.415 1.00 . A A . 37 GLU CA   1 1 
        2  1597 1 1 37 GLU CB   C   0.266  17.485  -7.805 1.00 . A A . 37 GLU CB   1 1 
        2  1598 1 1 37 GLU CD   C  -2.104  18.266  -8.197 1.00 . A A . 37 GLU CD   1 1 
        2  1599 1 1 37 GLU CG   C  -0.737  18.030  -8.808 1.00 . A A . 37 GLU CG   1 1 
        2  1600 1 1 37 GLU H    H   1.475  19.034  -9.411 1.00 . A A . 37 GLU H    1 1 
        2  1601 1 1 37 GLU HA   H   2.367  17.122  -7.624 1.00 . A A . 37 GLU HA   1 1 
        2  1602 1 1 37 GLU HB2  H  -0.139  16.580  -7.377 1.00 . A A . 37 GLU HB2  1 1 
        2  1603 1 1 37 GLU HB3  H   0.394  18.218  -7.022 1.00 . A A . 37 GLU HB3  1 1 
        2  1604 1 1 37 GLU HG2  H  -0.367  18.967  -9.196 1.00 . A A . 37 GLU HG2  1 1 
        2  1605 1 1 37 GLU HG3  H  -0.838  17.322  -9.618 1.00 . A A . 37 GLU HG3  1 1 
        2  1606 1 1 37 GLU N    N   2.036  18.234  -9.331 1.00 . A A . 37 GLU N    1 1 
        2  1607 1 1 37 GLU O    O   1.887  14.786  -8.541 1.00 . A A . 37 GLU O    1 1 
        2  1608 1 1 37 GLU OE1  O  -2.695  17.297  -7.674 1.00 . A A . 37 GLU OE1  1 1 
        2  1609 1 1 37 GLU OE2  O  -2.584  19.418  -8.240 1.00 . A A . 37 GLU OE2  1 1 
        2  1610 1 1 38 LEU C    C   2.517  14.108 -11.545 1.00 . A A . 38 LEU C    1 1 
        2  1611 1 1 38 LEU CA   C   1.127  14.632 -11.201 1.00 . A A . 38 LEU CA   1 1 
        2  1612 1 1 38 LEU CB   C   0.336  14.893 -12.485 1.00 . A A . 38 LEU CB   1 1 
        2  1613 1 1 38 LEU CD1  C  -1.418  13.137 -12.833 1.00 . A A . 38 LEU CD1  1 1 
        2  1614 1 1 38 LEU CD2  C  -1.708  14.850 -11.034 1.00 . A A . 38 LEU CD2  1 1 
        2  1615 1 1 38 LEU CG   C  -1.159  14.580 -12.427 1.00 . A A . 38 LEU CG   1 1 
        2  1616 1 1 38 LEU H    H   0.987  16.709 -10.819 1.00 . A A . 38 LEU H    1 1 
        2  1617 1 1 38 LEU HA   H   0.609  13.888 -10.614 1.00 . A A . 38 LEU HA   1 1 
        2  1618 1 1 38 LEU HB2  H   0.446  15.938 -12.733 1.00 . A A . 38 LEU HB2  1 1 
        2  1619 1 1 38 LEU HB3  H   0.772  14.291 -13.269 1.00 . A A . 38 LEU HB3  1 1 
        2  1620 1 1 38 LEU HD11 H  -0.512  12.562 -12.715 1.00 . A A . 38 LEU HD11 1 1 
        2  1621 1 1 38 LEU HD12 H  -1.732  13.105 -13.866 1.00 . A A . 38 LEU HD12 1 1 
        2  1622 1 1 38 LEU HD13 H  -2.194  12.721 -12.208 1.00 . A A . 38 LEU HD13 1 1 
        2  1623 1 1 38 LEU HD21 H  -2.768  15.044 -11.096 1.00 . A A . 38 LEU HD21 1 1 
        2  1624 1 1 38 LEU HD22 H  -1.209  15.711 -10.611 1.00 . A A . 38 LEU HD22 1 1 
        2  1625 1 1 38 LEU HD23 H  -1.535  13.989 -10.406 1.00 . A A . 38 LEU HD23 1 1 
        2  1626 1 1 38 LEU HG   H  -1.682  15.221 -13.124 1.00 . A A . 38 LEU HG   1 1 
        2  1627 1 1 38 LEU N    N   1.213  15.851 -10.404 1.00 . A A . 38 LEU N    1 1 
        2  1628 1 1 38 LEU O    O   2.787  12.911 -11.430 1.00 . A A . 38 LEU O    1 1 
        2  1629 1 1 39 LEU C    C   5.539  14.170 -11.097 1.00 . A A . 39 LEU C    1 1 
        2  1630 1 1 39 LEU CA   C   4.762  14.639 -12.323 1.00 . A A . 39 LEU CA   1 1 
        2  1631 1 1 39 LEU CB   C   5.479  15.823 -12.974 1.00 . A A . 39 LEU CB   1 1 
        2  1632 1 1 39 LEU CD1  C   5.481  17.689 -14.648 1.00 . A A . 39 LEU CD1  1 1 
        2  1633 1 1 39 LEU CD2  C   5.035  15.344 -15.394 1.00 . A A . 39 LEU CD2  1 1 
        2  1634 1 1 39 LEU CG   C   4.862  16.353 -14.269 1.00 . A A . 39 LEU CG   1 1 
        2  1635 1 1 39 LEU H    H   3.124  15.948 -12.036 1.00 . A A . 39 LEU H    1 1 
        2  1636 1 1 39 LEU HA   H   4.709  13.826 -13.033 1.00 . A A . 39 LEU HA   1 1 
        2  1637 1 1 39 LEU HB2  H   5.496  16.632 -12.260 1.00 . A A . 39 LEU HB2  1 1 
        2  1638 1 1 39 LEU HB3  H   6.493  15.516 -13.191 1.00 . A A . 39 LEU HB3  1 1 
        2  1639 1 1 39 LEU HD11 H   4.716  18.451 -14.656 1.00 . A A . 39 LEU HD11 1 1 
        2  1640 1 1 39 LEU HD12 H   5.926  17.614 -15.629 1.00 . A A . 39 LEU HD12 1 1 
        2  1641 1 1 39 LEU HD13 H   6.243  17.950 -13.927 1.00 . A A . 39 LEU HD13 1 1 
        2  1642 1 1 39 LEU HD21 H   4.121  14.782 -15.517 1.00 . A A . 39 LEU HD21 1 1 
        2  1643 1 1 39 LEU HD22 H   5.843  14.669 -15.151 1.00 . A A . 39 LEU HD22 1 1 
        2  1644 1 1 39 LEU HD23 H   5.264  15.865 -16.312 1.00 . A A . 39 LEU HD23 1 1 
        2  1645 1 1 39 LEU HG   H   3.802  16.508 -14.117 1.00 . A A . 39 LEU HG   1 1 
        2  1646 1 1 39 LEU N    N   3.397  15.010 -11.965 1.00 . A A . 39 LEU N    1 1 
        2  1647 1 1 39 LEU O    O   6.237  13.158 -11.142 1.00 . A A . 39 LEU O    1 1 
        2  1648 1 1 40 ASN C    C   5.656  13.204  -8.253 1.00 . A A . 40 ASN C    1 1 
        2  1649 1 1 40 ASN CA   C   6.099  14.572  -8.763 1.00 . A A . 40 ASN CA   1 1 
        2  1650 1 1 40 ASN CB   C   5.831  15.637  -7.697 1.00 . A A . 40 ASN CB   1 1 
        2  1651 1 1 40 ASN CG   C   6.700  16.867  -7.878 1.00 . A A . 40 ASN CG   1 1 
        2  1652 1 1 40 ASN H    H   4.838  15.709 -10.028 1.00 . A A . 40 ASN H    1 1 
        2  1653 1 1 40 ASN HA   H   7.158  14.541  -8.970 1.00 . A A . 40 ASN HA   1 1 
        2  1654 1 1 40 ASN HB2  H   4.795  15.941  -7.753 1.00 . A A . 40 ASN HB2  1 1 
        2  1655 1 1 40 ASN HB3  H   6.028  15.220  -6.721 1.00 . A A . 40 ASN HB3  1 1 
        2  1656 1 1 40 ASN HD21 H   5.126  17.920  -8.484 1.00 . A A . 40 ASN HD21 1 1 
        2  1657 1 1 40 ASN HD22 H   6.628  18.774  -8.435 1.00 . A A . 40 ASN HD22 1 1 
        2  1658 1 1 40 ASN N    N   5.410  14.913 -10.002 1.00 . A A . 40 ASN N    1 1 
        2  1659 1 1 40 ASN ND2  N   6.090  17.965  -8.309 1.00 . A A . 40 ASN ND2  1 1 
        2  1660 1 1 40 ASN O    O   6.437  12.479  -7.638 1.00 . A A . 40 ASN O    1 1 
        2  1661 1 1 40 ASN OD1  O   7.906  16.830  -7.632 1.00 . A A . 40 ASN OD1  1 1 
        2  1662 1 1 41 GLU C    C   4.466  10.429  -8.876 1.00 . A A . 41 GLU C    1 1 
        2  1663 1 1 41 GLU CA   C   3.853  11.578  -8.080 1.00 . A A . 41 GLU CA   1 1 
        2  1664 1 1 41 GLU CB   C   2.331  11.568  -8.238 1.00 . A A . 41 GLU CB   1 1 
        2  1665 1 1 41 GLU CD   C   0.916  12.699  -6.478 1.00 . A A . 41 GLU CD   1 1 
        2  1666 1 1 41 GLU CG   C   1.584  11.413  -6.924 1.00 . A A . 41 GLU CG   1 1 
        2  1667 1 1 41 GLU H    H   3.825  13.481  -9.008 1.00 . A A . 41 GLU H    1 1 
        2  1668 1 1 41 GLU HA   H   4.099  11.449  -7.037 1.00 . A A . 41 GLU HA   1 1 
        2  1669 1 1 41 GLU HB2  H   2.022  12.495  -8.697 1.00 . A A . 41 GLU HB2  1 1 
        2  1670 1 1 41 GLU HB3  H   2.055  10.747  -8.883 1.00 . A A . 41 GLU HB3  1 1 
        2  1671 1 1 41 GLU HG2  H   0.826  10.654  -7.043 1.00 . A A . 41 GLU HG2  1 1 
        2  1672 1 1 41 GLU HG3  H   2.284  11.105  -6.161 1.00 . A A . 41 GLU HG3  1 1 
        2  1673 1 1 41 GLU N    N   4.399  12.859  -8.513 1.00 . A A . 41 GLU N    1 1 
        2  1674 1 1 41 GLU O    O   4.966   9.461  -8.303 1.00 . A A . 41 GLU O    1 1 
        2  1675 1 1 41 GLU OE1  O  -0.330  12.723  -6.399 1.00 . A A . 41 GLU OE1  1 1 
        2  1676 1 1 41 GLU OE2  O   1.639  13.681  -6.208 1.00 . A A . 41 GLU OE2  1 1 
        2  1677 1 1 42 TRP C    C   6.490   9.442 -10.941 1.00 . A A . 42 TRP C    1 1 
        2  1678 1 1 42 TRP CA   C   4.973   9.514 -11.073 1.00 . A A . 42 TRP CA   1 1 
        2  1679 1 1 42 TRP CB   C   4.587   9.792 -12.527 1.00 . A A . 42 TRP CB   1 1 
        2  1680 1 1 42 TRP CD1  C   2.635  11.031 -13.633 1.00 . A A . 42 TRP CD1  1 1 
        2  1681 1 1 42 TRP CD2  C   2.042   9.735 -11.905 1.00 . A A . 42 TRP CD2  1 1 
        2  1682 1 1 42 TRP CE2  C   0.887  10.355 -12.420 1.00 . A A . 42 TRP CE2  1 1 
        2  1683 1 1 42 TRP CE3  C   1.914   8.871 -10.814 1.00 . A A . 42 TRP CE3  1 1 
        2  1684 1 1 42 TRP CG   C   3.149  10.181 -12.696 1.00 . A A . 42 TRP CG   1 1 
        2  1685 1 1 42 TRP CH2  C  -0.474   9.287 -10.811 1.00 . A A . 42 TRP CH2  1 1 
        2  1686 1 1 42 TRP CZ2  C  -0.378  10.137 -11.879 1.00 . A A . 42 TRP CZ2  1 1 
        2  1687 1 1 42 TRP CZ3  C   0.659   8.657 -10.278 1.00 . A A . 42 TRP CZ3  1 1 
        2  1688 1 1 42 TRP H    H   4.010  11.339 -10.596 1.00 . A A . 42 TRP H    1 1 
        2  1689 1 1 42 TRP HA   H   4.551   8.566 -10.773 1.00 . A A . 42 TRP HA   1 1 
        2  1690 1 1 42 TRP HB2  H   5.197  10.598 -12.907 1.00 . A A . 42 TRP HB2  1 1 
        2  1691 1 1 42 TRP HB3  H   4.764   8.903 -13.114 1.00 . A A . 42 TRP HB3  1 1 
        2  1692 1 1 42 TRP HD1  H   3.224  11.537 -14.383 1.00 . A A . 42 TRP HD1  1 1 
        2  1693 1 1 42 TRP HE1  H   0.680  11.691 -14.023 1.00 . A A . 42 TRP HE1  1 1 
        2  1694 1 1 42 TRP HE3  H   2.775   8.376 -10.390 1.00 . A A . 42 TRP HE3  1 1 
        2  1695 1 1 42 TRP HH2  H  -1.434   9.090 -10.360 1.00 . A A . 42 TRP HH2  1 1 
        2  1696 1 1 42 TRP HZ2  H  -1.260  10.615 -12.278 1.00 . A A . 42 TRP HZ2  1 1 
        2  1697 1 1 42 TRP HZ3  H   0.540   7.993  -9.434 1.00 . A A . 42 TRP HZ3  1 1 
        2  1698 1 1 42 TRP N    N   4.422  10.544 -10.198 1.00 . A A . 42 TRP N    1 1 
        2  1699 1 1 42 TRP NE1  N   1.275  11.141 -13.472 1.00 . A A . 42 TRP NE1  1 1 
        2  1700 1 1 42 TRP O    O   7.071   8.357 -10.923 1.00 . A A . 42 TRP O    1 1 
        2  1701 1 1 43 LYS C    C   9.042   9.978  -9.441 1.00 . A A . 43 LYS C    1 1 
        2  1702 1 1 43 LYS CA   C   8.578  10.673 -10.718 1.00 . A A . 43 LYS CA   1 1 
        2  1703 1 1 43 LYS CB   C   9.041  12.132 -10.715 1.00 . A A . 43 LYS CB   1 1 
        2  1704 1 1 43 LYS CD   C   9.055  14.318 -11.952 1.00 . A A . 43 LYS CD   1 1 
        2  1705 1 1 43 LYS CE   C  10.459  14.790 -12.297 1.00 . A A . 43 LYS CE   1 1 
        2  1706 1 1 43 LYS CG   C   8.930  12.808 -12.070 1.00 . A A . 43 LYS CG   1 1 
        2  1707 1 1 43 LYS H    H   6.609  11.436 -10.870 1.00 . A A . 43 LYS H    1 1 
        2  1708 1 1 43 LYS HA   H   9.013  10.168 -11.567 1.00 . A A . 43 LYS HA   1 1 
        2  1709 1 1 43 LYS HB2  H   8.441  12.686 -10.009 1.00 . A A . 43 LYS HB2  1 1 
        2  1710 1 1 43 LYS HB3  H  10.075  12.168 -10.401 1.00 . A A . 43 LYS HB3  1 1 
        2  1711 1 1 43 LYS HD2  H   8.354  14.782 -12.629 1.00 . A A . 43 LYS HD2  1 1 
        2  1712 1 1 43 LYS HD3  H   8.825  14.611 -10.937 1.00 . A A . 43 LYS HD3  1 1 
        2  1713 1 1 43 LYS HE2  H  11.129  13.945 -12.259 1.00 . A A . 43 LYS HE2  1 1 
        2  1714 1 1 43 LYS HE3  H  10.451  15.198 -13.297 1.00 . A A . 43 LYS HE3  1 1 
        2  1715 1 1 43 LYS HG2  H   9.719  12.442 -12.711 1.00 . A A . 43 LYS HG2  1 1 
        2  1716 1 1 43 LYS HG3  H   7.970  12.568 -12.504 1.00 . A A . 43 LYS HG3  1 1 
        2  1717 1 1 43 LYS HZ1  H  11.393  15.388 -10.527 1.00 . A A . 43 LYS HZ1  1 1 
        2  1718 1 1 43 LYS HZ2  H  10.144  16.415 -11.023 1.00 . A A . 43 LYS HZ2  1 1 
        2  1719 1 1 43 LYS HZ3  H  11.634  16.450 -11.822 1.00 . A A . 43 LYS HZ3  1 1 
        2  1720 1 1 43 LYS N    N   7.127  10.604 -10.849 1.00 . A A . 43 LYS N    1 1 
        2  1721 1 1 43 LYS NZ   N  10.941  15.834 -11.351 1.00 . A A . 43 LYS NZ   1 1 
        2  1722 1 1 43 LYS O    O  10.133   9.410  -9.394 1.00 . A A . 43 LYS O    1 1 
        2  1723 1 1 44 TYR C    C   8.751   7.902  -7.300 1.00 . A A . 44 TYR C    1 1 
        2  1724 1 1 44 TYR CA   C   8.532   9.403  -7.133 1.00 . A A . 44 TYR CA   1 1 
        2  1725 1 1 44 TYR CB   C   7.417   9.657  -6.118 1.00 . A A . 44 TYR CB   1 1 
        2  1726 1 1 44 TYR CD1  C   8.352  10.567  -3.956 1.00 . A A . 44 TYR CD1  1 1 
        2  1727 1 1 44 TYR CD2  C   7.775   8.256  -4.048 1.00 . A A . 44 TYR CD2  1 1 
        2  1728 1 1 44 TYR CE1  C   8.755  10.418  -2.643 1.00 . A A . 44 TYR CE1  1 1 
        2  1729 1 1 44 TYR CE2  C   8.175   8.099  -2.735 1.00 . A A . 44 TYR CE2  1 1 
        2  1730 1 1 44 TYR CG   C   7.856   9.490  -4.681 1.00 . A A . 44 TYR CG   1 1 
        2  1731 1 1 44 TYR CZ   C   8.664   9.183  -2.037 1.00 . A A . 44 TYR CZ   1 1 
        2  1732 1 1 44 TYR H    H   7.351  10.495  -8.508 1.00 . A A . 44 TYR H    1 1 
        2  1733 1 1 44 TYR HA   H   9.446   9.850  -6.768 1.00 . A A . 44 TYR HA   1 1 
        2  1734 1 1 44 TYR HB2  H   7.053  10.666  -6.238 1.00 . A A . 44 TYR HB2  1 1 
        2  1735 1 1 44 TYR HB3  H   6.608   8.964  -6.301 1.00 . A A . 44 TYR HB3  1 1 
        2  1736 1 1 44 TYR HD1  H   8.422  11.533  -4.433 1.00 . A A . 44 TYR HD1  1 1 
        2  1737 1 1 44 TYR HD2  H   7.392   7.408  -4.598 1.00 . A A . 44 TYR HD2  1 1 
        2  1738 1 1 44 TYR HE1  H   9.138  11.267  -2.095 1.00 . A A . 44 TYR HE1  1 1 
        2  1739 1 1 44 TYR HE2  H   8.104   7.131  -2.261 1.00 . A A . 44 TYR HE2  1 1 
        2  1740 1 1 44 TYR HH   H   8.872   8.136  -0.438 1.00 . A A . 44 TYR HH   1 1 
        2  1741 1 1 44 TYR N    N   8.207  10.027  -8.410 1.00 . A A . 44 TYR N    1 1 
        2  1742 1 1 44 TYR O    O   9.605   7.310  -6.639 1.00 . A A . 44 TYR O    1 1 
        2  1743 1 1 44 TYR OH   O   9.064   9.030  -0.729 1.00 . A A . 44 TYR OH   1 1 
        2  1744 1 1 45 TYR C    C   8.477   5.593  -9.891 1.00 . A A . 45 TYR C    1 1 
        2  1745 1 1 45 TYR CA   C   8.080   5.862  -8.443 1.00 . A A . 45 TYR CA   1 1 
        2  1746 1 1 45 TYR CB   C   6.754   5.167  -8.129 1.00 . A A . 45 TYR CB   1 1 
        2  1747 1 1 45 TYR CD1  C   7.040   4.107  -5.854 1.00 . A A . 45 TYR CD1  1 1 
        2  1748 1 1 45 TYR CD2  C   5.573   5.976  -6.049 1.00 . A A . 45 TYR CD2  1 1 
        2  1749 1 1 45 TYR CE1  C   6.764   4.026  -4.503 1.00 . A A . 45 TYR CE1  1 1 
        2  1750 1 1 45 TYR CE2  C   5.294   5.903  -4.698 1.00 . A A . 45 TYR CE2  1 1 
        2  1751 1 1 45 TYR CG   C   6.450   5.082  -6.650 1.00 . A A . 45 TYR CG   1 1 
        2  1752 1 1 45 TYR CZ   C   5.891   4.926  -3.929 1.00 . A A . 45 TYR CZ   1 1 
        2  1753 1 1 45 TYR H    H   7.312   7.819  -8.685 1.00 . A A . 45 TYR H    1 1 
        2  1754 1 1 45 TYR HA   H   8.846   5.465  -7.792 1.00 . A A . 45 TYR HA   1 1 
        2  1755 1 1 45 TYR HB2  H   5.950   5.710  -8.601 1.00 . A A . 45 TYR HB2  1 1 
        2  1756 1 1 45 TYR HB3  H   6.781   4.161  -8.520 1.00 . A A . 45 TYR HB3  1 1 
        2  1757 1 1 45 TYR HD1  H   7.723   3.404  -6.307 1.00 . A A . 45 TYR HD1  1 1 
        2  1758 1 1 45 TYR HD2  H   5.106   6.740  -6.653 1.00 . A A . 45 TYR HD2  1 1 
        2  1759 1 1 45 TYR HE1  H   7.232   3.261  -3.901 1.00 . A A . 45 TYR HE1  1 1 
        2  1760 1 1 45 TYR HE2  H   4.609   6.608  -4.248 1.00 . A A . 45 TYR HE2  1 1 
        2  1761 1 1 45 TYR HH   H   4.812   5.341  -2.394 1.00 . A A . 45 TYR HH   1 1 
        2  1762 1 1 45 TYR N    N   7.974   7.293  -8.189 1.00 . A A . 45 TYR N    1 1 
        2  1763 1 1 45 TYR O    O   8.143   4.552 -10.456 1.00 . A A . 45 TYR O    1 1 
        2  1764 1 1 45 TYR OH   O   5.614   4.849  -2.584 1.00 . A A . 45 TYR OH   1 1 
        2  1765 1 1 46 ARG C    C  10.343   5.074 -12.089 1.00 . A A . 46 ARG C    1 1 
        2  1766 1 1 46 ARG CA   C   9.637   6.409 -11.869 1.00 . A A . 46 ARG CA   1 1 
        2  1767 1 1 46 ARG CB   C  10.574   7.560 -12.240 1.00 . A A . 46 ARG CB   1 1 
        2  1768 1 1 46 ARG CD   C  12.344   7.412 -10.462 1.00 . A A . 46 ARG CD   1 1 
        2  1769 1 1 46 ARG CG   C  12.037   7.274 -11.945 1.00 . A A . 46 ARG CG   1 1 
        2  1770 1 1 46 ARG CZ   C  14.248   6.994  -8.964 1.00 . A A . 46 ARG CZ   1 1 
        2  1771 1 1 46 ARG H    H   9.429   7.349  -9.985 1.00 . A A . 46 ARG H    1 1 
        2  1772 1 1 46 ARG HA   H   8.763   6.449 -12.503 1.00 . A A . 46 ARG HA   1 1 
        2  1773 1 1 46 ARG HB2  H  10.475   7.764 -13.296 1.00 . A A . 46 ARG HB2  1 1 
        2  1774 1 1 46 ARG HB3  H  10.282   8.438 -11.683 1.00 . A A . 46 ARG HB3  1 1 
        2  1775 1 1 46 ARG HD2  H  12.410   8.462 -10.218 1.00 . A A . 46 ARG HD2  1 1 
        2  1776 1 1 46 ARG HD3  H  11.541   6.961  -9.899 1.00 . A A . 46 ARG HD3  1 1 
        2  1777 1 1 46 ARG HE   H  13.981   6.122 -10.738 1.00 . A A . 46 ARG HE   1 1 
        2  1778 1 1 46 ARG HG2  H  12.266   6.265 -12.256 1.00 . A A . 46 ARG HG2  1 1 
        2  1779 1 1 46 ARG HG3  H  12.649   7.971 -12.498 1.00 . A A . 46 ARG HG3  1 1 
        2  1780 1 1 46 ARG HH11 H  12.900   8.330  -8.273 1.00 . A A . 46 ARG HH11 1 1 
        2  1781 1 1 46 ARG HH12 H  14.247   8.026  -7.226 1.00 . A A . 46 ARG HH12 1 1 
        2  1782 1 1 46 ARG HH21 H  15.759   5.714  -9.369 1.00 . A A . 46 ARG HH21 1 1 
        2  1783 1 1 46 ARG HH22 H  15.873   6.538  -7.851 1.00 . A A . 46 ARG HH22 1 1 
        2  1784 1 1 46 ARG N    N   9.194   6.541 -10.487 1.00 . A A . 46 ARG N    1 1 
        2  1785 1 1 46 ARG NE   N  13.601   6.762 -10.101 1.00 . A A . 46 ARG NE   1 1 
        2  1786 1 1 46 ARG NH1  N  13.758   7.854  -8.082 1.00 . A A . 46 ARG NH1  1 1 
        2  1787 1 1 46 ARG NH2  N  15.387   6.363  -8.707 1.00 . A A . 46 ARG NH2  1 1 
        2  1788 1 1 46 ARG O    O  10.238   4.475 -13.159 1.00 . A A . 46 ARG O    1 1 
        2  1789 1 1 47 GLN C    C  10.819   2.172 -11.175 1.00 . A A . 47 GLN C    1 1 
        2  1790 1 1 47 GLN CA   C  11.784   3.352 -11.151 1.00 . A A . 47 GLN CA   1 1 
        2  1791 1 1 47 GLN CB   C  12.748   3.215  -9.971 1.00 . A A . 47 GLN CB   1 1 
        2  1792 1 1 47 GLN CD   C  14.314   1.910 -11.464 1.00 . A A . 47 GLN CD   1 1 
        2  1793 1 1 47 GLN CG   C  13.688   2.025 -10.089 1.00 . A A . 47 GLN CG   1 1 
        2  1794 1 1 47 GLN H    H  11.105   5.139 -10.242 1.00 . A A . 47 GLN H    1 1 
        2  1795 1 1 47 GLN HA   H  12.352   3.355 -12.069 1.00 . A A . 47 GLN HA   1 1 
        2  1796 1 1 47 GLN HB2  H  13.344   4.112  -9.902 1.00 . A A . 47 GLN HB2  1 1 
        2  1797 1 1 47 GLN HB3  H  12.173   3.103  -9.064 1.00 . A A . 47 GLN HB3  1 1 
        2  1798 1 1 47 GLN HE21 H  12.858   0.689 -12.051 1.00 . A A . 47 GLN HE21 1 1 
        2  1799 1 1 47 GLN HE22 H  14.064   1.044 -13.236 1.00 . A A . 47 GLN HE22 1 1 
        2  1800 1 1 47 GLN HG2  H  14.477   2.133  -9.359 1.00 . A A . 47 GLN HG2  1 1 
        2  1801 1 1 47 GLN HG3  H  13.131   1.122  -9.885 1.00 . A A . 47 GLN HG3  1 1 
        2  1802 1 1 47 GLN N    N  11.061   4.616 -11.069 1.00 . A A . 47 GLN N    1 1 
        2  1803 1 1 47 GLN NE2  N  13.683   1.136 -12.339 1.00 . A A . 47 GLN NE2  1 1 
        2  1804 1 1 47 GLN O    O  10.969   1.251 -11.978 1.00 . A A . 47 GLN O    1 1 
        2  1805 1 1 47 GLN OE1  O  15.353   2.510 -11.738 1.00 . A A . 47 GLN OE1  1 1 
        2  1806 1 1 48 ASP C    C   7.957   1.122 -11.455 1.00 . A A . 48 ASP C    1 1 
        2  1807 1 1 48 ASP CA   C   8.838   1.139 -10.210 1.00 . A A . 48 ASP CA   1 1 
        2  1808 1 1 48 ASP CB   C   7.973   1.311  -8.960 1.00 . A A . 48 ASP CB   1 1 
        2  1809 1 1 48 ASP CG   C   7.472  -0.013  -8.416 1.00 . A A . 48 ASP CG   1 1 
        2  1810 1 1 48 ASP H    H   9.763   2.968  -9.676 1.00 . A A . 48 ASP H    1 1 
        2  1811 1 1 48 ASP HA   H   9.366   0.200 -10.144 1.00 . A A . 48 ASP HA   1 1 
        2  1812 1 1 48 ASP HB2  H   8.555   1.797  -8.191 1.00 . A A . 48 ASP HB2  1 1 
        2  1813 1 1 48 ASP HB3  H   7.119   1.926  -9.203 1.00 . A A . 48 ASP HB3  1 1 
        2  1814 1 1 48 ASP N    N   9.829   2.206 -10.290 1.00 . A A . 48 ASP N    1 1 
        2  1815 1 1 48 ASP O    O   7.497   0.064 -11.888 1.00 . A A . 48 ASP O    1 1 
        2  1816 1 1 48 ASP OD1  O   8.046  -0.501  -7.420 1.00 . A A . 48 ASP OD1  1 1 
        2  1817 1 1 48 ASP OD2  O   6.506  -0.561  -8.987 1.00 . A A . 48 ASP OD2  1 1 
        2  1818 1 1 49 LEU C    C   7.640   1.907 -14.451 1.00 . A A . 49 LEU C    1 1 
        2  1819 1 1 49 LEU CA   C   6.898   2.419 -13.221 1.00 . A A . 49 LEU CA   1 1 
        2  1820 1 1 49 LEU CB   C   6.481   3.876 -13.433 1.00 . A A . 49 LEU CB   1 1 
        2  1821 1 1 49 LEU CD1  C   5.416   5.587 -11.943 1.00 . A A . 49 LEU CD1  1 1 
        2  1822 1 1 49 LEU CD2  C   4.078   4.509 -13.761 1.00 . A A . 49 LEU CD2  1 1 
        2  1823 1 1 49 LEU CG   C   5.190   4.312 -12.740 1.00 . A A . 49 LEU CG   1 1 
        2  1824 1 1 49 LEU H    H   8.119   3.106 -11.635 1.00 . A A . 49 LEU H    1 1 
        2  1825 1 1 49 LEU HA   H   6.013   1.818 -13.074 1.00 . A A . 49 LEU HA   1 1 
        2  1826 1 1 49 LEU HB2  H   7.280   4.504 -13.069 1.00 . A A . 49 LEU HB2  1 1 
        2  1827 1 1 49 LEU HB3  H   6.358   4.032 -14.495 1.00 . A A . 49 LEU HB3  1 1 
        2  1828 1 1 49 LEU HD11 H   5.113   6.439 -12.532 1.00 . A A . 49 LEU HD11 1 1 
        2  1829 1 1 49 LEU HD12 H   6.464   5.675 -11.694 1.00 . A A . 49 LEU HD12 1 1 
        2  1830 1 1 49 LEU HD13 H   4.833   5.551 -11.034 1.00 . A A . 49 LEU HD13 1 1 
        2  1831 1 1 49 LEU HD21 H   3.240   3.877 -13.506 1.00 . A A . 49 LEU HD21 1 1 
        2  1832 1 1 49 LEU HD22 H   4.441   4.247 -14.744 1.00 . A A . 49 LEU HD22 1 1 
        2  1833 1 1 49 LEU HD23 H   3.764   5.542 -13.756 1.00 . A A . 49 LEU HD23 1 1 
        2  1834 1 1 49 LEU HG   H   4.879   3.538 -12.051 1.00 . A A . 49 LEU HG   1 1 
        2  1835 1 1 49 LEU N    N   7.725   2.298 -12.026 1.00 . A A . 49 LEU N    1 1 
        2  1836 1 1 49 LEU O    O   7.132   1.061 -15.188 1.00 . A A . 49 LEU O    1 1 
        2  1837 1 1 50 ILE C    C   9.710   0.496 -15.927 1.00 . A A . 50 ILE C    1 1 
        2  1838 1 1 50 ILE CA   C   9.659   2.015 -15.804 1.00 . A A . 50 ILE CA   1 1 
        2  1839 1 1 50 ILE CB   C  11.096   2.558 -15.693 1.00 . A A . 50 ILE CB   1 1 
        2  1840 1 1 50 ILE CD1  C  12.209   4.800 -15.230 1.00 . A A . 50 ILE CD1  1 1 
        2  1841 1 1 50 ILE CG1  C  11.119   4.062 -15.975 1.00 . A A . 50 ILE CG1  1 1 
        2  1842 1 1 50 ILE CG2  C  12.017   1.820 -16.653 1.00 . A A . 50 ILE CG2  1 1 
        2  1843 1 1 50 ILE H    H   9.196   3.093 -14.044 1.00 . A A . 50 ILE H    1 1 
        2  1844 1 1 50 ILE HA   H   9.209   2.423 -16.698 1.00 . A A . 50 ILE HA   1 1 
        2  1845 1 1 50 ILE HB   H  11.447   2.382 -14.688 1.00 . A A . 50 ILE HB   1 1 
        2  1846 1 1 50 ILE HD11 H  11.764   5.483 -14.522 1.00 . A A . 50 ILE HD11 1 1 
        2  1847 1 1 50 ILE HD12 H  12.831   4.091 -14.706 1.00 . A A . 50 ILE HD12 1 1 
        2  1848 1 1 50 ILE HD13 H  12.812   5.356 -15.934 1.00 . A A . 50 ILE HD13 1 1 
        2  1849 1 1 50 ILE HG12 H  11.272   4.222 -17.031 1.00 . A A . 50 ILE HG12 1 1 
        2  1850 1 1 50 ILE HG13 H  10.170   4.490 -15.685 1.00 . A A . 50 ILE HG13 1 1 
        2  1851 1 1 50 ILE HG21 H  12.721   2.517 -17.084 1.00 . A A . 50 ILE HG21 1 1 
        2  1852 1 1 50 ILE HG22 H  12.554   1.053 -16.116 1.00 . A A . 50 ILE HG22 1 1 
        2  1853 1 1 50 ILE HG23 H  11.431   1.368 -17.439 1.00 . A A . 50 ILE HG23 1 1 
        2  1854 1 1 50 ILE N    N   8.845   2.423 -14.666 1.00 . A A . 50 ILE N    1 1 
        2  1855 1 1 50 ILE O    O   9.564  -0.054 -17.019 1.00 . A A . 50 ILE O    1 1 
        2  1856 1 1 51 ASP C    C   8.790  -2.242 -15.508 1.00 . A A . 51 ASP C    1 1 
        2  1857 1 1 51 ASP CA   C   9.985  -1.633 -14.781 1.00 . A A . 51 ASP CA   1 1 
        2  1858 1 1 51 ASP CB   C  10.035  -2.143 -13.340 1.00 . A A . 51 ASP CB   1 1 
        2  1859 1 1 51 ASP CG   C  10.833  -3.425 -13.207 1.00 . A A . 51 ASP CG   1 1 
        2  1860 1 1 51 ASP H    H  10.027   0.319 -13.962 1.00 . A A . 51 ASP H    1 1 
        2  1861 1 1 51 ASP HA   H  10.890  -1.930 -15.290 1.00 . A A . 51 ASP HA   1 1 
        2  1862 1 1 51 ASP HB2  H  10.492  -1.390 -12.714 1.00 . A A . 51 ASP HB2  1 1 
        2  1863 1 1 51 ASP HB3  H   9.028  -2.329 -12.995 1.00 . A A . 51 ASP HB3  1 1 
        2  1864 1 1 51 ASP N    N   9.917  -0.177 -14.801 1.00 . A A . 51 ASP N    1 1 
        2  1865 1 1 51 ASP O    O   8.945  -3.150 -16.325 1.00 . A A . 51 ASP O    1 1 
        2  1866 1 1 51 ASP OD1  O  10.231  -4.466 -12.867 1.00 . A A . 51 ASP OD1  1 1 
        2  1867 1 1 51 ASP OD2  O  12.058  -3.388 -13.443 1.00 . A A . 51 ASP OD2  1 1 
        2  1868 1 1 52 PHE C    C   6.209  -1.657 -17.230 1.00 . A A . 52 PHE C    1 1 
        2  1869 1 1 52 PHE CA   C   6.377  -2.233 -15.827 1.00 . A A . 52 PHE CA   1 1 
        2  1870 1 1 52 PHE CB   C   5.162  -1.879 -14.968 1.00 . A A . 52 PHE CB   1 1 
        2  1871 1 1 52 PHE CD1  C   5.354  -3.680 -13.232 1.00 . A A . 52 PHE CD1  1 1 
        2  1872 1 1 52 PHE CD2  C   3.325  -3.516 -14.473 1.00 . A A . 52 PHE CD2  1 1 
        2  1873 1 1 52 PHE CE1  C   4.843  -4.756 -12.531 1.00 . A A . 52 PHE CE1  1 1 
        2  1874 1 1 52 PHE CE2  C   2.808  -4.591 -13.776 1.00 . A A . 52 PHE CE2  1 1 
        2  1875 1 1 52 PHE CG   C   4.603  -3.048 -14.209 1.00 . A A . 52 PHE CG   1 1 
        2  1876 1 1 52 PHE CZ   C   3.568  -5.213 -12.804 1.00 . A A . 52 PHE CZ   1 1 
        2  1877 1 1 52 PHE H    H   7.540  -1.015 -14.545 1.00 . A A . 52 PHE H    1 1 
        2  1878 1 1 52 PHE HA   H   6.455  -3.307 -15.900 1.00 . A A . 52 PHE HA   1 1 
        2  1879 1 1 52 PHE HB2  H   5.444  -1.123 -14.251 1.00 . A A . 52 PHE HB2  1 1 
        2  1880 1 1 52 PHE HB3  H   4.381  -1.491 -15.605 1.00 . A A . 52 PHE HB3  1 1 
        2  1881 1 1 52 PHE HD1  H   6.352  -3.323 -13.017 1.00 . A A . 52 PHE HD1  1 1 
        2  1882 1 1 52 PHE HD2  H   2.730  -3.032 -15.234 1.00 . A A . 52 PHE HD2  1 1 
        2  1883 1 1 52 PHE HE1  H   5.440  -5.239 -11.772 1.00 . A A . 52 PHE HE1  1 1 
        2  1884 1 1 52 PHE HE2  H   1.812  -4.947 -13.991 1.00 . A A . 52 PHE HE2  1 1 
        2  1885 1 1 52 PHE HZ   H   3.167  -6.052 -12.257 1.00 . A A . 52 PHE HZ   1 1 
        2  1886 1 1 52 PHE N    N   7.599  -1.738 -15.204 1.00 . A A . 52 PHE N    1 1 
        2  1887 1 1 52 PHE O    O   5.774  -2.349 -18.151 1.00 . A A . 52 PHE O    1 1 
        2  1888 1 1 53 LEU C    C   7.183  -0.488 -19.759 1.00 . A A . 53 LEU C    1 1 
        2  1889 1 1 53 LEU CA   C   6.444   0.289 -18.674 1.00 . A A . 53 LEU CA   1 1 
        2  1890 1 1 53 LEU CB   C   6.999   1.711 -18.581 1.00 . A A . 53 LEU CB   1 1 
        2  1891 1 1 53 LEU CD1  C   6.281   4.064 -18.097 1.00 . A A . 53 LEU CD1  1 1 
        2  1892 1 1 53 LEU CD2  C   4.900   2.145 -17.280 1.00 . A A . 53 LEU CD2  1 1 
        2  1893 1 1 53 LEU CG   C   6.310   2.635 -17.576 1.00 . A A . 53 LEU CG   1 1 
        2  1894 1 1 53 LEU H    H   6.896   0.117 -16.614 1.00 . A A . 53 LEU H    1 1 
        2  1895 1 1 53 LEU HA   H   5.396   0.336 -18.933 1.00 . A A . 53 LEU HA   1 1 
        2  1896 1 1 53 LEU HB2  H   8.040   1.642 -18.306 1.00 . A A . 53 LEU HB2  1 1 
        2  1897 1 1 53 LEU HB3  H   6.915   2.163 -19.559 1.00 . A A . 53 LEU HB3  1 1 
        2  1898 1 1 53 LEU HD11 H   6.181   4.747 -17.268 1.00 . A A . 53 LEU HD11 1 1 
        2  1899 1 1 53 LEU HD12 H   5.444   4.185 -18.768 1.00 . A A . 53 LEU HD12 1 1 
        2  1900 1 1 53 LEU HD13 H   7.200   4.272 -18.627 1.00 . A A . 53 LEU HD13 1 1 
        2  1901 1 1 53 LEU HD21 H   4.408   1.887 -18.205 1.00 . A A . 53 LEU HD21 1 1 
        2  1902 1 1 53 LEU HD22 H   4.344   2.927 -16.783 1.00 . A A . 53 LEU HD22 1 1 
        2  1903 1 1 53 LEU HD23 H   4.948   1.275 -16.642 1.00 . A A . 53 LEU HD23 1 1 
        2  1904 1 1 53 LEU HG   H   6.868   2.630 -16.650 1.00 . A A . 53 LEU HG   1 1 
        2  1905 1 1 53 LEU N    N   6.556  -0.384 -17.385 1.00 . A A . 53 LEU N    1 1 
        2  1906 1 1 53 LEU O    O   6.658  -0.699 -20.852 1.00 . A A . 53 LEU O    1 1 
        2  1907 1 1 54 GLN C    C   8.472  -2.906 -20.883 1.00 . A A . 54 GLN C    1 1 
        2  1908 1 1 54 GLN CA   C   9.215  -1.666 -20.397 1.00 . A A . 54 GLN CA   1 1 
        2  1909 1 1 54 GLN CB   C  10.543  -2.071 -19.756 1.00 . A A . 54 GLN CB   1 1 
        2  1910 1 1 54 GLN CD   C  12.672  -0.722 -19.575 1.00 . A A . 54 GLN CD   1 1 
        2  1911 1 1 54 GLN CG   C  11.259  -0.923 -19.063 1.00 . A A . 54 GLN CG   1 1 
        2  1912 1 1 54 GLN H    H   8.768  -0.711 -18.562 1.00 . A A . 54 GLN H    1 1 
        2  1913 1 1 54 GLN HA   H   9.415  -1.026 -21.244 1.00 . A A . 54 GLN HA   1 1 
        2  1914 1 1 54 GLN HB2  H  10.356  -2.844 -19.026 1.00 . A A . 54 GLN HB2  1 1 
        2  1915 1 1 54 GLN HB3  H  11.195  -2.462 -20.523 1.00 . A A . 54 GLN HB3  1 1 
        2  1916 1 1 54 GLN HE21 H  12.605   1.202 -19.077 1.00 . A A . 54 GLN HE21 1 1 
        2  1917 1 1 54 GLN HE22 H  14.081   0.663 -19.796 1.00 . A A . 54 GLN HE22 1 1 
        2  1918 1 1 54 GLN HG2  H  10.700  -0.014 -19.229 1.00 . A A . 54 GLN HG2  1 1 
        2  1919 1 1 54 GLN HG3  H  11.302  -1.130 -18.004 1.00 . A A . 54 GLN HG3  1 1 
        2  1920 1 1 54 GLN N    N   8.404  -0.911 -19.449 1.00 . A A . 54 GLN N    1 1 
        2  1921 1 1 54 GLN NE2  N  13.170   0.505 -19.473 1.00 . A A . 54 GLN NE2  1 1 
        2  1922 1 1 54 GLN O    O   8.514  -3.241 -22.066 1.00 . A A . 54 GLN O    1 1 
        2  1923 1 1 54 GLN OE1  O  13.309  -1.659 -20.058 1.00 . A A . 54 GLN OE1  1 1 
        2  1924 1 1 55 GLN C    C   5.731  -4.433 -20.994 1.00 . A A . 55 GLN C    1 1 
        2  1925 1 1 55 GLN CA   C   7.042  -4.785 -20.297 1.00 . A A . 55 GLN CA   1 1 
        2  1926 1 1 55 GLN CB   C   6.758  -5.603 -19.035 1.00 . A A . 55 GLN CB   1 1 
        2  1927 1 1 55 GLN CD   C   7.963  -6.879 -17.217 1.00 . A A . 55 GLN CD   1 1 
        2  1928 1 1 55 GLN CG   C   7.909  -5.608 -18.042 1.00 . A A . 55 GLN CG   1 1 
        2  1929 1 1 55 GLN H    H   7.798  -3.264 -19.035 1.00 . A A . 55 GLN H    1 1 
        2  1930 1 1 55 GLN HA   H   7.645  -5.376 -20.969 1.00 . A A . 55 GLN HA   1 1 
        2  1931 1 1 55 GLN HB2  H   5.888  -5.194 -18.544 1.00 . A A . 55 GLN HB2  1 1 
        2  1932 1 1 55 GLN HB3  H   6.554  -6.624 -19.321 1.00 . A A . 55 GLN HB3  1 1 
        2  1933 1 1 55 GLN HE21 H   9.866  -7.155 -17.723 1.00 . A A . 55 GLN HE21 1 1 
        2  1934 1 1 55 GLN HE22 H   9.184  -8.352 -16.680 1.00 . A A . 55 GLN HE22 1 1 
        2  1935 1 1 55 GLN HG2  H   8.837  -5.510 -18.586 1.00 . A A . 55 GLN HG2  1 1 
        2  1936 1 1 55 GLN HG3  H   7.794  -4.767 -17.374 1.00 . A A . 55 GLN HG3  1 1 
        2  1937 1 1 55 GLN N    N   7.793  -3.581 -19.962 1.00 . A A . 55 GLN N    1 1 
        2  1938 1 1 55 GLN NE2  N   9.121  -7.529 -17.206 1.00 . A A . 55 GLN NE2  1 1 
        2  1939 1 1 55 GLN O    O   5.295  -5.132 -21.909 1.00 . A A . 55 GLN O    1 1 
        2  1940 1 1 55 GLN OE1  O   6.975  -7.272 -16.597 1.00 . A A . 55 GLN OE1  1 1 
        2  1941 1 1 56 LEU C    C   3.987  -2.680 -22.640 1.00 . A A . 56 LEU C    1 1 
        2  1942 1 1 56 LEU CA   C   3.847  -2.899 -21.137 1.00 . A A . 56 LEU CA   1 1 
        2  1943 1 1 56 LEU CB   C   3.380  -1.607 -20.463 1.00 . A A . 56 LEU CB   1 1 
        2  1944 1 1 56 LEU CD1  C   2.487  -2.355 -18.243 1.00 . A A . 56 LEU CD1  1 1 
        2  1945 1 1 56 LEU CD2  C   1.500  -0.355 -19.375 1.00 . A A . 56 LEU CD2  1 1 
        2  1946 1 1 56 LEU CG   C   2.136  -1.722 -19.581 1.00 . A A . 56 LEU CG   1 1 
        2  1947 1 1 56 LEU H    H   5.505  -2.828 -19.823 1.00 . A A . 56 LEU H    1 1 
        2  1948 1 1 56 LEU HA   H   3.112  -3.671 -20.965 1.00 . A A . 56 LEU HA   1 1 
        2  1949 1 1 56 LEU HB2  H   4.189  -1.245 -19.848 1.00 . A A . 56 LEU HB2  1 1 
        2  1950 1 1 56 LEU HB3  H   3.170  -0.887 -21.241 1.00 . A A . 56 LEU HB3  1 1 
        2  1951 1 1 56 LEU HD11 H   2.351  -1.630 -17.455 1.00 . A A . 56 LEU HD11 1 1 
        2  1952 1 1 56 LEU HD12 H   3.517  -2.681 -18.258 1.00 . A A . 56 LEU HD12 1 1 
        2  1953 1 1 56 LEU HD13 H   1.843  -3.204 -18.067 1.00 . A A . 56 LEU HD13 1 1 
        2  1954 1 1 56 LEU HD21 H   2.164   0.266 -18.792 1.00 . A A . 56 LEU HD21 1 1 
        2  1955 1 1 56 LEU HD22 H   0.562  -0.470 -18.852 1.00 . A A . 56 LEU HD22 1 1 
        2  1956 1 1 56 LEU HD23 H   1.324   0.108 -20.335 1.00 . A A . 56 LEU HD23 1 1 
        2  1957 1 1 56 LEU HG   H   1.413  -2.359 -20.071 1.00 . A A . 56 LEU HG   1 1 
        2  1958 1 1 56 LEU N    N   5.108  -3.345 -20.555 1.00 . A A . 56 LEU N    1 1 
        2  1959 1 1 56 LEU O    O   3.064  -2.956 -23.406 1.00 . A A . 56 LEU O    1 1 
        2  1960 1 1 57 ASP C    C   6.185  -3.088 -25.090 1.00 . A A . 57 ASP C    1 1 
        2  1961 1 1 57 ASP CA   C   5.411  -1.931 -24.466 1.00 . A A . 57 ASP CA   1 1 
        2  1962 1 1 57 ASP CB   C   6.193  -0.627 -24.635 1.00 . A A . 57 ASP CB   1 1 
        2  1963 1 1 57 ASP CG   C   6.146  -0.106 -26.058 1.00 . A A . 57 ASP CG   1 1 
        2  1964 1 1 57 ASP H    H   5.845  -1.984 -22.394 1.00 . A A . 57 ASP H    1 1 
        2  1965 1 1 57 ASP HA   H   4.460  -1.838 -24.969 1.00 . A A . 57 ASP HA   1 1 
        2  1966 1 1 57 ASP HB2  H   5.773   0.124 -23.982 1.00 . A A . 57 ASP HB2  1 1 
        2  1967 1 1 57 ASP HB3  H   7.225  -0.797 -24.366 1.00 . A A . 57 ASP HB3  1 1 
        2  1968 1 1 57 ASP N    N   5.148  -2.184 -23.054 1.00 . A A . 57 ASP N    1 1 
        2  1969 1 1 57 ASP O    O   6.216  -3.240 -26.311 1.00 . A A . 57 ASP O    1 1 
        2  1970 1 1 57 ASP OD1  O   5.081  -0.223 -26.699 1.00 . A A . 57 ASP OD1  1 1 
        2  1971 1 1 57 ASP OD2  O   7.176   0.421 -26.530 1.00 . A A . 57 ASP OD2  1 1 
        2  1972 1 1 58 ALA C    C   8.489  -4.653 -25.876 1.00 . A A . 58 ALA C    1 1 
        2  1973 1 1 58 ALA CA   C   7.584  -5.043 -24.712 1.00 . A A . 58 ALA CA   1 1 
        2  1974 1 1 58 ALA CB   C   6.656  -6.177 -25.120 1.00 . A A . 58 ALA CB   1 1 
        2  1975 1 1 58 ALA H    H   6.749  -3.726 -23.281 1.00 . A A . 58 ALA H    1 1 
        2  1976 1 1 58 ALA HA   H   8.198  -5.389 -23.893 1.00 . A A . 58 ALA HA   1 1 
        2  1977 1 1 58 ALA HB1  H   6.641  -6.260 -26.197 1.00 . A A . 58 ALA HB1  1 1 
        2  1978 1 1 58 ALA HB2  H   7.010  -7.103 -24.692 1.00 . A A . 58 ALA HB2  1 1 
        2  1979 1 1 58 ALA HB3  H   5.659  -5.972 -24.760 1.00 . A A . 58 ALA HB3  1 1 
        2  1980 1 1 58 ALA N    N   6.811  -3.900 -24.244 1.00 . A A . 58 ALA N    1 1 
        2  1981 1 1 58 ALA O    O   8.699  -5.437 -26.803 1.00 . A A . 58 ALA O    1 1 
        2  1982 1 1 59 LYS C    C  11.306  -2.681 -26.327 1.00 . A A . 59 LYS C    1 1 
        2  1983 1 1 59 LYS CA   C   9.906  -2.943 -26.873 1.00 . A A . 59 LYS CA   1 1 
        2  1984 1 1 59 LYS CB   C   9.338  -1.661 -27.485 1.00 . A A . 59 LYS CB   1 1 
        2  1985 1 1 59 LYS CD   C  10.913  -1.577 -29.439 1.00 . A A . 59 LYS CD   1 1 
        2  1986 1 1 59 LYS CE   C  10.697  -0.790 -30.723 1.00 . A A . 59 LYS CE   1 1 
        2  1987 1 1 59 LYS CG   C  10.369  -0.833 -28.231 1.00 . A A . 59 LYS CG   1 1 
        2  1988 1 1 59 LYS H    H   8.819  -2.859 -25.059 1.00 . A A . 59 LYS H    1 1 
        2  1989 1 1 59 LYS HA   H   9.968  -3.701 -27.639 1.00 . A A . 59 LYS HA   1 1 
        2  1990 1 1 59 LYS HB2  H   8.550  -1.924 -28.175 1.00 . A A . 59 LYS HB2  1 1 
        2  1991 1 1 59 LYS HB3  H   8.923  -1.052 -26.694 1.00 . A A . 59 LYS HB3  1 1 
        2  1992 1 1 59 LYS HD2  H  11.972  -1.741 -29.304 1.00 . A A . 59 LYS HD2  1 1 
        2  1993 1 1 59 LYS HD3  H  10.408  -2.529 -29.522 1.00 . A A . 59 LYS HD3  1 1 
        2  1994 1 1 59 LYS HE2  H  11.331   0.084 -30.704 1.00 . A A . 59 LYS HE2  1 1 
        2  1995 1 1 59 LYS HE3  H  10.968  -1.414 -31.562 1.00 . A A . 59 LYS HE3  1 1 
        2  1996 1 1 59 LYS HG2  H   9.909   0.085 -28.565 1.00 . A A . 59 LYS HG2  1 1 
        2  1997 1 1 59 LYS HG3  H  11.187  -0.605 -27.562 1.00 . A A . 59 LYS HG3  1 1 
        2  1998 1 1 59 LYS HZ1  H   8.695  -0.780 -30.128 1.00 . A A . 59 LYS HZ1  1 1 
        2  1999 1 1 59 LYS HZ2  H   8.913  -0.663 -31.801 1.00 . A A . 59 LYS HZ2  1 1 
        2  2000 1 1 59 LYS HZ3  H   9.213   0.677 -30.813 1.00 . A A . 59 LYS HZ3  1 1 
        2  2001 1 1 59 LYS N    N   9.023  -3.438 -25.824 1.00 . A A . 59 LYS N    1 1 
        2  2002 1 1 59 LYS NZ   N   9.280  -0.358 -30.877 1.00 . A A . 59 LYS NZ   1 1 
        2  2003 1 1 59 LYS O    O  11.468  -2.285 -25.173 1.00 . A A . 59 LYS O    1 1 
        2  2004 1 1 60 GLU C    C  14.323  -1.540 -27.553 1.00 . A A . 60 GLU C    1 1 
        2  2005 1 1 60 GLU CA   C  13.700  -2.689 -26.765 1.00 . A A . 60 GLU CA   1 1 
        2  2006 1 1 60 GLU CB   C  14.517  -3.966 -26.972 1.00 . A A . 60 GLU CB   1 1 
        2  2007 1 1 60 GLU CD   C  15.472  -4.356 -24.666 1.00 . A A . 60 GLU CD   1 1 
        2  2008 1 1 60 GLU CG   C  14.550  -4.872 -25.753 1.00 . A A . 60 GLU CG   1 1 
        2  2009 1 1 60 GLU H    H  12.122  -3.217 -28.072 1.00 . A A . 60 GLU H    1 1 
        2  2010 1 1 60 GLU HA   H  13.707  -2.435 -25.715 1.00 . A A . 60 GLU HA   1 1 
        2  2011 1 1 60 GLU HB2  H  14.093  -4.520 -27.796 1.00 . A A . 60 GLU HB2  1 1 
        2  2012 1 1 60 GLU HB3  H  15.533  -3.693 -27.218 1.00 . A A . 60 GLU HB3  1 1 
        2  2013 1 1 60 GLU HG2  H  13.551  -4.948 -25.349 1.00 . A A . 60 GLU HG2  1 1 
        2  2014 1 1 60 GLU HG3  H  14.889  -5.852 -26.057 1.00 . A A . 60 GLU HG3  1 1 
        2  2015 1 1 60 GLU N    N  12.315  -2.902 -27.165 1.00 . A A . 60 GLU N    1 1 
        2  2016 1 1 60 GLU O    O  14.135  -1.432 -28.764 1.00 . A A . 60 GLU O    1 1 
        2  2017 1 1 60 GLU OE1  O  15.621  -3.121 -24.553 1.00 . A A . 60 GLU OE1  1 1 
        2  2018 1 1 60 GLU OE2  O  16.046  -5.185 -23.930 1.00 . A A . 60 GLU OE2  1 1 
        2  2019 1 1 61 GLU C    C  17.093   0.703 -26.884 1.00 . A A . 61 GLU C    1 1 
        2  2020 1 1 61 GLU CA   C  15.714   0.456 -27.489 1.00 . A A . 61 GLU CA   1 1 
        2  2021 1 1 61 GLU CB   C  14.849   1.709 -27.343 1.00 . A A . 61 GLU CB   1 1 
        2  2022 1 1 61 GLU CD   C  13.689   2.166 -29.540 1.00 . A A . 61 GLU CD   1 1 
        2  2023 1 1 61 GLU CG   C  13.547   1.644 -28.124 1.00 . A A . 61 GLU CG   1 1 
        2  2024 1 1 61 GLU H    H  15.178  -0.825 -25.892 1.00 . A A . 61 GLU H    1 1 
        2  2025 1 1 61 GLU HA   H  15.831   0.230 -28.538 1.00 . A A . 61 GLU HA   1 1 
        2  2026 1 1 61 GLU HB2  H  14.612   1.850 -26.299 1.00 . A A . 61 GLU HB2  1 1 
        2  2027 1 1 61 GLU HB3  H  15.411   2.562 -27.693 1.00 . A A . 61 GLU HB3  1 1 
        2  2028 1 1 61 GLU HG2  H  13.219   0.616 -28.167 1.00 . A A . 61 GLU HG2  1 1 
        2  2029 1 1 61 GLU HG3  H  12.804   2.236 -27.610 1.00 . A A . 61 GLU HG3  1 1 
        2  2030 1 1 61 GLU N    N  15.065  -0.685 -26.855 1.00 . A A . 61 GLU N    1 1 
        2  2031 1 1 61 GLU O    O  17.212   1.153 -25.743 1.00 . A A . 61 GLU O    1 1 
        2  2032 1 1 61 GLU OE1  O  12.927   1.709 -30.419 1.00 . A A . 61 GLU OE1  1 1 
        2  2033 1 1 61 GLU OE2  O  14.560   3.030 -29.770 1.00 . A A . 61 GLU OE2  1 1 
        2  2034 1 1 62 THR C    C  19.963   2.032 -27.407 1.00 . A A . 62 THR C    1 1 
        2  2035 1 1 62 THR CA   C  19.504   0.594 -27.196 1.00 . A A . 62 THR CA   1 1 
        2  2036 1 1 62 THR CB   C  20.476  -0.355 -27.923 1.00 . A A . 62 THR CB   1 1 
        2  2037 1 1 62 THR CG2  C  19.914  -1.768 -27.976 1.00 . A A . 62 THR CG2  1 1 
        2  2038 1 1 62 THR H    H  17.975   0.051 -28.555 1.00 . A A . 62 THR H    1 1 
        2  2039 1 1 62 THR HA   H  19.536   0.367 -26.140 1.00 . A A . 62 THR HA   1 1 
        2  2040 1 1 62 THR HB   H  21.410  -0.375 -27.380 1.00 . A A . 62 THR HB   1 1 
        2  2041 1 1 62 THR HG1  H  21.277   0.898 -29.218 1.00 . A A . 62 THR HG1  1 1 
        2  2042 1 1 62 THR HG21 H  19.359  -1.901 -28.893 1.00 . A A . 62 THR HG21 1 1 
        2  2043 1 1 62 THR HG22 H  19.258  -1.927 -27.133 1.00 . A A . 62 THR HG22 1 1 
        2  2044 1 1 62 THR HG23 H  20.725  -2.479 -27.940 1.00 . A A . 62 THR HG23 1 1 
        2  2045 1 1 62 THR N    N  18.134   0.406 -27.655 1.00 . A A . 62 THR N    1 1 
        2  2046 1 1 62 THR O    O  19.164   2.903 -27.748 1.00 . A A . 62 THR O    1 1 
        2  2047 1 1 62 THR OG1  O  20.719   0.117 -29.253 1.00 . A A . 62 THR OG1  1 1 
        2  2048 1 1 63 GLN C    C  23.115   3.551 -28.174 1.00 . A A . 63 GLN C    1 1 
        2  2049 1 1 63 GLN CA   C  21.818   3.606 -27.373 1.00 . A A . 63 GLN CA   1 1 
        2  2050 1 1 63 GLN CB   C  22.074   4.251 -26.010 1.00 . A A . 63 GLN CB   1 1 
        2  2051 1 1 63 GLN CD   C  21.353   3.061 -23.902 1.00 . A A . 63 GLN CD   1 1 
        2  2052 1 1 63 GLN CG   C  20.955   4.018 -25.008 1.00 . A A . 63 GLN CG   1 1 
        2  2053 1 1 63 GLN H    H  21.841   1.536 -26.934 1.00 . A A . 63 GLN H    1 1 
        2  2054 1 1 63 GLN HA   H  21.100   4.203 -27.915 1.00 . A A . 63 GLN HA   1 1 
        2  2055 1 1 63 GLN HB2  H  22.987   3.847 -25.599 1.00 . A A . 63 GLN HB2  1 1 
        2  2056 1 1 63 GLN HB3  H  22.190   5.317 -26.146 1.00 . A A . 63 GLN HB3  1 1 
        2  2057 1 1 63 GLN HE21 H  22.376   1.952 -25.196 1.00 . A A . 63 GLN HE21 1 1 
        2  2058 1 1 63 GLN HE22 H  22.388   1.399 -23.560 1.00 . A A . 63 GLN HE22 1 1 
        2  2059 1 1 63 GLN HG2  H  20.684   4.964 -24.563 1.00 . A A . 63 GLN HG2  1 1 
        2  2060 1 1 63 GLN HG3  H  20.102   3.610 -25.529 1.00 . A A . 63 GLN HG3  1 1 
        2  2061 1 1 63 GLN N    N  21.254   2.272 -27.204 1.00 . A A . 63 GLN N    1 1 
        2  2062 1 1 63 GLN NE2  N  22.116   2.033 -24.254 1.00 . A A . 63 GLN NE2  1 1 
        2  2063 1 1 63 GLN O    O  24.760   2.848 -29.068 1.00 . A A . 63 GLN O    1 1 
        2  2064 1 1 63 GLN OE1  O  20.978   3.243 -22.743 1.00 . A A . 63 GLN OE1  1 1 
        3  2065 1 1  1 MET C    C   2.120   0.007  -2.681 1.00 . A A .  1 MET C    1 1 
        3  2066 1 1  1 MET CA   C   3.232  -0.173  -1.655 1.00 . A A .  1 MET CA   1 1 
        3  2067 1 1  1 MET CB   C   3.737  -1.622  -1.712 1.00 . A A .  1 MET CB   1 1 
        3  2068 1 1  1 MET CE   C   7.827  -1.798  -0.995 1.00 . A A .  1 MET CE   1 1 
        3  2069 1 1  1 MET CG   C   5.095  -1.844  -1.049 1.00 . A A .  1 MET CG   1 1 
        3  2070 1 1  1 MET H1   H   1.947  -0.381  -0.006 1.00 . A A .  1 MET H1   1 1 
        3  2071 1 1  1 MET HA   H   4.051   0.501  -1.907 1.00 . A A .  1 MET HA   1 1 
        3  2072 1 1  1 MET HB2  H   3.007  -2.275  -1.233 1.00 . A A .  1 MET HB2  1 1 
        3  2073 1 1  1 MET HB3  H   3.836  -1.922  -2.757 1.00 . A A .  1 MET HB3  1 1 
        3  2074 1 1  1 MET HE1  H   8.762  -1.272  -1.175 1.00 . A A .  1 MET HE1  1 1 
        3  2075 1 1  1 MET HE2  H   7.655  -1.865   0.078 1.00 . A A .  1 MET HE2  1 1 
        3  2076 1 1  1 MET HE3  H   7.894  -2.806  -1.408 1.00 . A A .  1 MET HE3  1 1 
        3  2077 1 1  1 MET HG2  H   5.031  -1.594   0.008 1.00 . A A .  1 MET HG2  1 1 
        3  2078 1 1  1 MET HG3  H   5.333  -2.906  -1.128 1.00 . A A .  1 MET HG3  1 1 
        3  2079 1 1  1 MET N    N   2.721   0.170  -0.316 1.00 . A A .  1 MET N    1 1 
        3  2080 1 1  1 MET O    O   0.938  -0.109  -2.358 1.00 . A A .  1 MET O    1 1 
        3  2081 1 1  1 MET SD   S   6.459  -0.906  -1.782 1.00 . A A .  1 MET SD   1 1 
        3  2082 1 1  2 LYS C    C   2.256   0.071  -6.271 1.00 . A A .  2 LYS C    1 1 
        3  2083 1 1  2 LYS CA   C   1.518   0.489  -5.020 1.00 . A A .  2 LYS CA   1 1 
        3  2084 1 1  2 LYS CB   C   1.043   1.939  -5.090 1.00 . A A .  2 LYS CB   1 1 
        3  2085 1 1  2 LYS CD   C  -0.482   3.631  -6.140 1.00 . A A .  2 LYS CD   1 1 
        3  2086 1 1  2 LYS CE   C  -1.903   3.800  -6.677 1.00 . A A .  2 LYS CE   1 1 
        3  2087 1 1  2 LYS CG   C  -0.070   2.153  -6.121 1.00 . A A .  2 LYS CG   1 1 
        3  2088 1 1  2 LYS H    H   3.457   0.399  -4.175 1.00 . A A .  2 LYS H    1 1 
        3  2089 1 1  2 LYS HA   H   0.652  -0.156  -4.870 1.00 . A A .  2 LYS HA   1 1 
        3  2090 1 1  2 LYS HB2  H   0.682   2.240  -4.106 1.00 . A A .  2 LYS HB2  1 1 
        3  2091 1 1  2 LYS HB3  H   1.893   2.547  -5.373 1.00 . A A .  2 LYS HB3  1 1 
        3  2092 1 1  2 LYS HD2  H  -0.440   4.024  -5.131 1.00 . A A .  2 LYS HD2  1 1 
        3  2093 1 1  2 LYS HD3  H   0.219   4.209  -6.739 1.00 . A A .  2 LYS HD3  1 1 
        3  2094 1 1  2 LYS HE2  H  -1.912   3.647  -7.760 1.00 . A A .  2 LYS HE2  1 1 
        3  2095 1 1  2 LYS HE3  H  -2.541   3.050  -6.214 1.00 . A A .  2 LYS HE3  1 1 
        3  2096 1 1  2 LYS HG2  H   0.304   1.884  -7.107 1.00 . A A .  2 LYS HG2  1 1 
        3  2097 1 1  2 LYS HG3  H  -0.928   1.523  -5.865 1.00 . A A .  2 LYS HG3  1 1 
        3  2098 1 1  2 LYS HZ1  H  -2.031   5.820  -6.997 1.00 . A A .  2 LYS HZ1  1 1 
        3  2099 1 1  2 LYS HZ2  H  -2.183   5.440  -5.423 1.00 . A A .  2 LYS HZ2  1 1 
        3  2100 1 1  2 LYS HZ3  H  -3.445   5.160  -6.436 1.00 . A A .  2 LYS HZ3  1 1 
        3  2101 1 1  2 LYS N    N   2.470   0.304  -3.931 1.00 . A A .  2 LYS N    1 1 
        3  2102 1 1  2 LYS NZ   N  -2.434   5.137  -6.360 1.00 . A A .  2 LYS NZ   1 1 
        3  2103 1 1  2 LYS O    O   3.169   0.763  -6.714 1.00 . A A .  2 LYS O    1 1 
        3  2104 1 1  3 ASN C    C   2.307  -0.659  -9.114 1.00 . A A .  3 ASN C    1 1 
        3  2105 1 1  3 ASN CA   C   2.511  -1.658  -7.983 1.00 . A A .  3 ASN CA   1 1 
        3  2106 1 1  3 ASN CB   C   1.925  -3.026  -8.400 1.00 . A A .  3 ASN CB   1 1 
        3  2107 1 1  3 ASN CG   C   1.099  -3.767  -7.360 1.00 . A A .  3 ASN CG   1 1 
        3  2108 1 1  3 ASN H    H   1.139  -1.592  -6.349 1.00 . A A .  3 ASN H    1 1 
        3  2109 1 1  3 ASN HA   H   3.577  -1.787  -7.794 1.00 . A A .  3 ASN HA   1 1 
        3  2110 1 1  3 ASN HB2  H   1.294  -2.871  -9.277 1.00 . A A .  3 ASN HB2  1 1 
        3  2111 1 1  3 ASN HB3  H   2.751  -3.671  -8.710 1.00 . A A .  3 ASN HB3  1 1 
        3  2112 1 1  3 ASN HD21 H  -0.149  -4.476  -8.775 1.00 . A A .  3 ASN HD21 1 1 
        3  2113 1 1  3 ASN HD22 H  -0.589  -4.880  -7.133 1.00 . A A .  3 ASN HD22 1 1 
        3  2114 1 1  3 ASN N    N   1.899  -1.096  -6.787 1.00 . A A .  3 ASN N    1 1 
        3  2115 1 1  3 ASN ND2  N   0.006  -4.373  -7.772 1.00 . A A .  3 ASN ND2  1 1 
        3  2116 1 1  3 ASN O    O   1.271   0.008  -9.158 1.00 . A A .  3 ASN O    1 1 
        3  2117 1 1  3 ASN OD1  O   1.382  -3.735  -6.167 1.00 . A A .  3 ASN OD1  1 1 
        3  2118 1 1  4 ALA C    C   1.906   0.294 -11.912 1.00 . A A .  4 ALA C    1 1 
        3  2119 1 1  4 ALA CA   C   3.262   0.233 -11.226 1.00 . A A .  4 ALA CA   1 1 
        3  2120 1 1  4 ALA CB   C   4.297  -0.355 -12.171 1.00 . A A .  4 ALA CB   1 1 
        3  2121 1 1  4 ALA H    H   4.054  -1.199  -9.958 1.00 . A A .  4 ALA H    1 1 
        3  2122 1 1  4 ALA HA   H   3.573   1.236 -10.928 1.00 . A A .  4 ALA HA   1 1 
        3  2123 1 1  4 ALA HB1  H   5.240  -0.457 -11.650 1.00 . A A .  4 ALA HB1  1 1 
        3  2124 1 1  4 ALA HB2  H   3.971  -1.338 -12.511 1.00 . A A .  4 ALA HB2  1 1 
        3  2125 1 1  4 ALA HB3  H   4.425   0.299 -13.023 1.00 . A A .  4 ALA HB3  1 1 
        3  2126 1 1  4 ALA N    N   3.237  -0.627 -10.062 1.00 . A A .  4 ALA N    1 1 
        3  2127 1 1  4 ALA O    O   1.429   1.379 -12.240 1.00 . A A .  4 ALA O    1 1 
        3  2128 1 1  5 ALA C    C  -1.074  -0.065 -12.096 1.00 . A A .  5 ALA C    1 1 
        3  2129 1 1  5 ALA CA   C  -0.024  -1.010 -12.699 1.00 . A A .  5 ALA CA   1 1 
        3  2130 1 1  5 ALA CB   C  -0.479  -2.462 -12.562 1.00 . A A .  5 ALA CB   1 1 
        3  2131 1 1  5 ALA H    H   1.742  -1.710 -11.772 1.00 . A A .  5 ALA H    1 1 
        3  2132 1 1  5 ALA HA   H   0.132  -0.783 -13.752 1.00 . A A .  5 ALA HA   1 1 
        3  2133 1 1  5 ALA HB1  H  -0.577  -2.724 -11.509 1.00 . A A .  5 ALA HB1  1 1 
        3  2134 1 1  5 ALA HB2  H  -1.444  -2.588 -13.044 1.00 . A A .  5 ALA HB2  1 1 
        3  2135 1 1  5 ALA HB3  H   0.240  -3.131 -13.035 1.00 . A A .  5 ALA HB3  1 1 
        3  2136 1 1  5 ALA N    N   1.268  -0.868 -12.068 1.00 . A A .  5 ALA N    1 1 
        3  2137 1 1  5 ALA O    O  -1.868   0.518 -12.834 1.00 . A A .  5 ALA O    1 1 
        3  2138 1 1  6 GLN C    C  -1.717   2.391 -10.261 1.00 . A A .  6 GLN C    1 1 
        3  2139 1 1  6 GLN CA   C  -2.044   0.910 -10.033 1.00 . A A .  6 GLN CA   1 1 
        3  2140 1 1  6 GLN CB   C  -1.955   0.580  -8.531 1.00 . A A .  6 GLN CB   1 1 
        3  2141 1 1  6 GLN CD   C  -2.387  -1.011  -6.633 1.00 . A A .  6 GLN CD   1 1 
        3  2142 1 1  6 GLN CG   C  -2.615  -0.736  -8.118 1.00 . A A .  6 GLN CG   1 1 
        3  2143 1 1  6 GLN H    H  -0.419  -0.441 -10.217 1.00 . A A .  6 GLN H    1 1 
        3  2144 1 1  6 GLN HA   H  -3.060   0.727 -10.384 1.00 . A A .  6 GLN HA   1 1 
        3  2145 1 1  6 GLN HB2  H  -0.913   0.549  -8.238 1.00 . A A .  6 GLN HB2  1 1 
        3  2146 1 1  6 GLN HB3  H  -2.415   1.372  -7.950 1.00 . A A .  6 GLN HB3  1 1 
        3  2147 1 1  6 GLN HE21 H  -0.586  -1.777  -7.000 1.00 . A A .  6 GLN HE21 1 1 
        3  2148 1 1  6 GLN HE22 H  -1.115  -1.882  -5.326 1.00 . A A .  6 GLN HE22 1 1 
        3  2149 1 1  6 GLN HG2  H  -3.683  -0.654  -8.299 1.00 . A A .  6 GLN HG2  1 1 
        3  2150 1 1  6 GLN HG3  H  -2.216  -1.558  -8.714 1.00 . A A .  6 GLN HG3  1 1 
        3  2151 1 1  6 GLN N    N  -1.110   0.056 -10.764 1.00 . A A .  6 GLN N    1 1 
        3  2152 1 1  6 GLN NE2  N  -1.229  -1.533  -6.267 1.00 . A A .  6 GLN NE2  1 1 
        3  2153 1 1  6 GLN O    O  -2.619   3.227 -10.286 1.00 . A A .  6 GLN O    1 1 
        3  2154 1 1  6 GLN OE1  O  -3.208  -0.692  -5.774 1.00 . A A .  6 GLN OE1  1 1 
        3  2155 1 1  7 ILE C    C  -0.416   4.547 -12.007 1.00 . A A .  7 ILE C    1 1 
        3  2156 1 1  7 ILE CA   C   0.039   4.091 -10.617 1.00 . A A .  7 ILE CA   1 1 
        3  2157 1 1  7 ILE CB   C   1.580   4.194 -10.429 1.00 . A A .  7 ILE CB   1 1 
        3  2158 1 1  7 ILE CD1  C   3.413   3.745  -8.629 1.00 . A A .  7 ILE CD1  1 1 
        3  2159 1 1  7 ILE CG1  C   2.054   3.364  -9.219 1.00 . A A .  7 ILE CG1  1 1 
        3  2160 1 1  7 ILE CG2  C   1.970   5.675 -10.274 1.00 . A A .  7 ILE CG2  1 1 
        3  2161 1 1  7 ILE H    H   0.268   1.991 -10.374 1.00 . A A .  7 ILE H    1 1 
        3  2162 1 1  7 ILE HA   H  -0.451   4.739  -9.885 1.00 . A A .  7 ILE HA   1 1 
        3  2163 1 1  7 ILE HB   H   2.085   3.782 -11.305 1.00 . A A .  7 ILE HB   1 1 
        3  2164 1 1  7 ILE HD11 H   4.163   3.717  -9.419 1.00 . A A .  7 ILE HD11 1 1 
        3  2165 1 1  7 ILE HD12 H   3.366   4.741  -8.184 1.00 . A A .  7 ILE HD12 1 1 
        3  2166 1 1  7 ILE HD13 H   3.685   3.032  -7.853 1.00 . A A .  7 ILE HD13 1 1 
        3  2167 1 1  7 ILE HG12 H   1.306   3.433  -8.443 1.00 . A A .  7 ILE HG12 1 1 
        3  2168 1 1  7 ILE HG13 H   2.110   2.324  -9.524 1.00 . A A .  7 ILE HG13 1 1 
        3  2169 1 1  7 ILE HG21 H   1.562   6.260 -11.098 1.00 . A A .  7 ILE HG21 1 1 
        3  2170 1 1  7 ILE HG22 H   1.579   6.048  -9.324 1.00 . A A .  7 ILE HG22 1 1 
        3  2171 1 1  7 ILE HG23 H   3.052   5.810 -10.288 1.00 . A A .  7 ILE HG23 1 1 
        3  2172 1 1  7 ILE N    N  -0.430   2.725 -10.397 1.00 . A A .  7 ILE N    1 1 
        3  2173 1 1  7 ILE O    O  -0.980   5.635 -12.145 1.00 . A A .  7 ILE O    1 1 
        3  2174 1 1  8 VAL C    C  -2.142   4.181 -14.460 1.00 . A A .  8 VAL C    1 1 
        3  2175 1 1  8 VAL CA   C  -0.621   4.076 -14.388 1.00 . A A .  8 VAL CA   1 1 
        3  2176 1 1  8 VAL CB   C  -0.030   3.145 -15.469 1.00 . A A .  8 VAL CB   1 1 
        3  2177 1 1  8 VAL CG1  C  -0.412   3.597 -16.881 1.00 . A A .  8 VAL CG1  1 1 
        3  2178 1 1  8 VAL CG2  C   1.485   3.041 -15.361 1.00 . A A .  8 VAL CG2  1 1 
        3  2179 1 1  8 VAL H    H   0.266   2.832 -12.842 1.00 . A A .  8 VAL H    1 1 
        3  2180 1 1  8 VAL HA   H  -0.250   5.078 -14.561 1.00 . A A .  8 VAL HA   1 1 
        3  2181 1 1  8 VAL HB   H  -0.412   2.151 -15.330 1.00 . A A .  8 VAL HB   1 1 
        3  2182 1 1  8 VAL HG11 H  -0.047   4.603 -17.073 1.00 . A A .  8 VAL HG11 1 1 
        3  2183 1 1  8 VAL HG12 H   0.016   2.911 -17.612 1.00 . A A .  8 VAL HG12 1 1 
        3  2184 1 1  8 VAL HG13 H  -1.494   3.576 -16.995 1.00 . A A .  8 VAL HG13 1 1 
        3  2185 1 1  8 VAL HG21 H   1.890   2.529 -16.235 1.00 . A A .  8 VAL HG21 1 1 
        3  2186 1 1  8 VAL HG22 H   1.911   4.032 -15.284 1.00 . A A .  8 VAL HG22 1 1 
        3  2187 1 1  8 VAL HG23 H   1.748   2.467 -14.476 1.00 . A A .  8 VAL HG23 1 1 
        3  2188 1 1  8 VAL N    N  -0.208   3.713 -13.033 1.00 . A A .  8 VAL N    1 1 
        3  2189 1 1  8 VAL O    O  -2.648   5.088 -15.112 1.00 . A A .  8 VAL O    1 1 
        3  2190 1 1  9 ASP C    C  -4.827   4.665 -13.236 1.00 . A A .  9 ASP C    1 1 
        3  2191 1 1  9 ASP CA   C  -4.340   3.325 -13.783 1.00 . A A .  9 ASP CA   1 1 
        3  2192 1 1  9 ASP CB   C  -4.926   2.157 -12.980 1.00 . A A .  9 ASP CB   1 1 
        3  2193 1 1  9 ASP CG   C  -5.338   0.959 -13.838 1.00 . A A .  9 ASP CG   1 1 
        3  2194 1 1  9 ASP H    H  -2.387   2.566 -13.280 1.00 . A A .  9 ASP H    1 1 
        3  2195 1 1  9 ASP HA   H  -4.697   3.257 -14.810 1.00 . A A .  9 ASP HA   1 1 
        3  2196 1 1  9 ASP HB2  H  -4.214   1.832 -12.225 1.00 . A A .  9 ASP HB2  1 1 
        3  2197 1 1  9 ASP HB3  H  -5.803   2.513 -12.445 1.00 . A A .  9 ASP HB3  1 1 
        3  2198 1 1  9 ASP N    N  -2.876   3.293 -13.787 1.00 . A A .  9 ASP N    1 1 
        3  2199 1 1  9 ASP O    O  -5.701   5.292 -13.839 1.00 . A A .  9 ASP O    1 1 
        3  2200 1 1  9 ASP OD1  O  -6.069   0.079 -13.335 1.00 . A A .  9 ASP OD1  1 1 
        3  2201 1 1  9 ASP OD2  O  -4.871   0.818 -14.995 1.00 . A A .  9 ASP OD2  1 1 
        3  2202 1 1 10 GLU C    C  -4.352   7.537 -12.520 1.00 . A A . 10 GLU C    1 1 
        3  2203 1 1 10 GLU CA   C  -4.630   6.404 -11.526 1.00 . A A . 10 GLU CA   1 1 
        3  2204 1 1 10 GLU CB   C  -3.835   6.658 -10.237 1.00 . A A . 10 GLU CB   1 1 
        3  2205 1 1 10 GLU CD   C  -5.893   6.586  -8.623 1.00 . A A . 10 GLU CD   1 1 
        3  2206 1 1 10 GLU CG   C  -4.477   6.098  -8.964 1.00 . A A . 10 GLU CG   1 1 
        3  2207 1 1 10 GLU H    H  -3.547   4.563 -11.659 1.00 . A A . 10 GLU H    1 1 
        3  2208 1 1 10 GLU HA   H  -5.696   6.400 -11.310 1.00 . A A . 10 GLU HA   1 1 
        3  2209 1 1 10 GLU HB2  H  -2.839   6.226 -10.332 1.00 . A A . 10 GLU HB2  1 1 
        3  2210 1 1 10 GLU HB3  H  -3.680   7.725 -10.113 1.00 . A A . 10 GLU HB3  1 1 
        3  2211 1 1 10 GLU HG2  H  -4.489   5.014  -9.044 1.00 . A A . 10 GLU HG2  1 1 
        3  2212 1 1 10 GLU HG3  H  -3.834   6.364  -8.129 1.00 . A A . 10 GLU HG3  1 1 
        3  2213 1 1 10 GLU N    N  -4.260   5.122 -12.117 1.00 . A A . 10 GLU N    1 1 
        3  2214 1 1 10 GLU O    O  -5.179   8.439 -12.665 1.00 . A A . 10 GLU O    1 1 
        3  2215 1 1 10 GLU OE1  O  -6.407   7.578  -9.194 1.00 . A A . 10 GLU OE1  1 1 
        3  2216 1 1 10 GLU OE2  O  -6.513   5.959  -7.736 1.00 . A A . 10 GLU OE2  1 1 
        3  2217 1 1 11 ALA C    C  -3.823   8.558 -15.358 1.00 . A A . 11 ALA C    1 1 
        3  2218 1 1 11 ALA CA   C  -2.862   8.551 -14.171 1.00 . A A . 11 ALA CA   1 1 
        3  2219 1 1 11 ALA CB   C  -1.416   8.352 -14.629 1.00 . A A . 11 ALA CB   1 1 
        3  2220 1 1 11 ALA H    H  -2.557   6.746 -13.065 1.00 . A A . 11 ALA H    1 1 
        3  2221 1 1 11 ALA HA   H  -2.947   9.509 -13.664 1.00 . A A . 11 ALA HA   1 1 
        3  2222 1 1 11 ALA HB1  H  -1.367   7.583 -15.396 1.00 . A A . 11 ALA HB1  1 1 
        3  2223 1 1 11 ALA HB2  H  -1.016   9.285 -15.028 1.00 . A A . 11 ALA HB2  1 1 
        3  2224 1 1 11 ALA HB3  H  -0.809   8.043 -13.782 1.00 . A A . 11 ALA HB3  1 1 
        3  2225 1 1 11 ALA N    N  -3.209   7.511 -13.213 1.00 . A A . 11 ALA N    1 1 
        3  2226 1 1 11 ALA O    O  -4.327   9.616 -15.742 1.00 . A A . 11 ALA O    1 1 
        3  2227 1 1 12 LEU C    C  -6.353   7.779 -16.806 1.00 . A A . 12 LEU C    1 1 
        3  2228 1 1 12 LEU CA   C  -4.982   7.151 -17.039 1.00 . A A . 12 LEU CA   1 1 
        3  2229 1 1 12 LEU CB   C  -5.057   5.643 -17.299 1.00 . A A . 12 LEU CB   1 1 
        3  2230 1 1 12 LEU CD1  C  -5.959   5.903 -19.661 1.00 . A A . 12 LEU CD1  1 1 
        3  2231 1 1 12 LEU CD2  C  -6.239   3.759 -18.412 1.00 . A A . 12 LEU CD2  1 1 
        3  2232 1 1 12 LEU CG   C  -6.182   5.282 -18.272 1.00 . A A . 12 LEU CG   1 1 
        3  2233 1 1 12 LEU H    H  -3.637   6.566 -15.507 1.00 . A A . 12 LEU H    1 1 
        3  2234 1 1 12 LEU HA   H  -4.537   7.629 -17.911 1.00 . A A . 12 LEU HA   1 1 
        3  2235 1 1 12 LEU HB2  H  -4.097   5.301 -17.690 1.00 . A A . 12 LEU HB2  1 1 
        3  2236 1 1 12 LEU HB3  H  -5.249   5.132 -16.358 1.00 . A A . 12 LEU HB3  1 1 
        3  2237 1 1 12 LEU HD11 H  -6.662   5.496 -20.383 1.00 . A A . 12 LEU HD11 1 1 
        3  2238 1 1 12 LEU HD12 H  -4.946   5.701 -20.002 1.00 . A A . 12 LEU HD12 1 1 
        3  2239 1 1 12 LEU HD13 H  -6.091   6.983 -19.637 1.00 . A A . 12 LEU HD13 1 1 
        3  2240 1 1 12 LEU HD21 H  -7.043   3.485 -19.092 1.00 . A A . 12 LEU HD21 1 1 
        3  2241 1 1 12 LEU HD22 H  -6.431   3.304 -17.440 1.00 . A A . 12 LEU HD22 1 1 
        3  2242 1 1 12 LEU HD23 H  -5.298   3.380 -18.811 1.00 . A A . 12 LEU HD23 1 1 
        3  2243 1 1 12 LEU HG   H  -7.116   5.636 -17.826 1.00 . A A . 12 LEU HG   1 1 
        3  2244 1 1 12 LEU N    N  -4.107   7.374 -15.900 1.00 . A A . 12 LEU N    1 1 
        3  2245 1 1 12 LEU O    O  -6.928   8.363 -17.722 1.00 . A A . 12 LEU O    1 1 
        3  2246 1 1 13 ASN C    C  -8.182   9.766 -15.518 1.00 . A A . 13 ASN C    1 1 
        3  2247 1 1 13 ASN CA   C  -8.149   8.270 -15.195 1.00 . A A . 13 ASN CA   1 1 
        3  2248 1 1 13 ASN CB   C  -8.352   8.049 -13.691 1.00 . A A . 13 ASN CB   1 1 
        3  2249 1 1 13 ASN CG   C  -9.824   8.030 -13.306 1.00 . A A . 13 ASN CG   1 1 
        3  2250 1 1 13 ASN H    H  -6.331   7.187 -14.897 1.00 . A A . 13 ASN H    1 1 
        3  2251 1 1 13 ASN HA   H  -8.946   7.782 -15.752 1.00 . A A . 13 ASN HA   1 1 
        3  2252 1 1 13 ASN HB2  H  -7.903   7.096 -13.409 1.00 . A A . 13 ASN HB2  1 1 
        3  2253 1 1 13 ASN HB3  H  -7.851   8.839 -13.131 1.00 . A A . 13 ASN HB3  1 1 
        3  2254 1 1 13 ASN HD21 H  -9.453   6.519 -12.052 1.00 . A A . 13 ASN HD21 1 1 
        3  2255 1 1 13 ASN HD22 H -11.147   6.992 -12.161 1.00 . A A . 13 ASN HD22 1 1 
        3  2256 1 1 13 ASN N    N  -6.867   7.694 -15.583 1.00 . A A . 13 ASN N    1 1 
        3  2257 1 1 13 ASN ND2  N -10.193   7.085 -12.467 1.00 . A A . 13 ASN ND2  1 1 
        3  2258 1 1 13 ASN O    O  -9.219  10.313 -15.892 1.00 . A A . 13 ASN O    1 1 
        3  2259 1 1 13 ASN OD1  O -10.629   8.851 -13.729 1.00 . A A . 13 ASN OD1  1 1 
        3  2260 1 1 14 GLN C    C  -6.541  12.143 -17.129 1.00 . A A . 14 GLN C    1 1 
        3  2261 1 1 14 GLN CA   C  -6.893  11.867 -15.659 1.00 . A A . 14 GLN CA   1 1 
        3  2262 1 1 14 GLN CB   C  -5.819  12.474 -14.755 1.00 . A A . 14 GLN CB   1 1 
        3  2263 1 1 14 GLN CD   C  -4.990  12.794 -12.368 1.00 . A A . 14 GLN CD   1 1 
        3  2264 1 1 14 GLN CG   C  -5.751  11.898 -13.337 1.00 . A A . 14 GLN CG   1 1 
        3  2265 1 1 14 GLN H    H  -6.192   9.960 -15.083 1.00 . A A . 14 GLN H    1 1 
        3  2266 1 1 14 GLN HA   H  -7.841  12.356 -15.431 1.00 . A A . 14 GLN HA   1 1 
        3  2267 1 1 14 GLN HB2  H  -4.845  12.306 -15.202 1.00 . A A . 14 GLN HB2  1 1 
        3  2268 1 1 14 GLN HB3  H  -6.023  13.544 -14.713 1.00 . A A . 14 GLN HB3  1 1 
        3  2269 1 1 14 GLN HE21 H  -4.833  11.292 -11.030 1.00 . A A . 14 GLN HE21 1 1 
        3  2270 1 1 14 GLN HE22 H  -3.992  12.767 -10.597 1.00 . A A . 14 GLN HE22 1 1 
        3  2271 1 1 14 GLN HG2  H  -6.755  11.718 -12.975 1.00 . A A . 14 GLN HG2  1 1 
        3  2272 1 1 14 GLN HG3  H  -5.232  10.943 -13.387 1.00 . A A . 14 GLN HG3  1 1 
        3  2273 1 1 14 GLN N    N  -7.036  10.444 -15.386 1.00 . A A . 14 GLN N    1 1 
        3  2274 1 1 14 GLN NE2  N  -4.540  12.238 -11.259 1.00 . A A . 14 GLN NE2  1 1 
        3  2275 1 1 14 GLN O    O  -6.349  13.296 -17.518 1.00 . A A . 14 GLN O    1 1 
        3  2276 1 1 14 GLN OE1  O  -4.761  13.978 -12.630 1.00 . A A . 14 GLN OE1  1 1 
        3  2277 1 1 15 GLY C    C  -4.596  11.339 -19.610 1.00 . A A . 15 GLY C    1 1 
        3  2278 1 1 15 GLY CA   C  -6.093  11.196 -19.365 1.00 . A A . 15 GLY CA   1 1 
        3  2279 1 1 15 GLY H    H  -6.590  10.177 -17.578 1.00 . A A . 15 GLY H    1 1 
        3  2280 1 1 15 GLY HA2  H  -6.436  10.287 -19.860 1.00 . A A . 15 GLY HA2  1 1 
        3  2281 1 1 15 GLY HA3  H  -6.608  12.040 -19.816 1.00 . A A . 15 GLY HA3  1 1 
        3  2282 1 1 15 GLY N    N  -6.419  11.104 -17.952 1.00 . A A . 15 GLY N    1 1 
        3  2283 1 1 15 GLY O    O  -4.192  12.101 -20.489 1.00 . A A . 15 GLY O    1 1 
        3  2284 1 1 16 ILE C    C  -1.821   9.303 -18.746 1.00 . A A . 16 ILE C    1 1 
        3  2285 1 1 16 ILE CA   C  -2.305  10.734 -18.943 1.00 . A A . 16 ILE CA   1 1 
        3  2286 1 1 16 ILE CB   C  -1.669  11.780 -18.000 1.00 . A A . 16 ILE CB   1 1 
        3  2287 1 1 16 ILE CD1  C   0.580  10.781 -17.152 1.00 . A A . 16 ILE CD1  1 1 
        3  2288 1 1 16 ILE CG1  C  -0.135  11.763 -18.065 1.00 . A A . 16 ILE CG1  1 1 
        3  2289 1 1 16 ILE CG2  C  -2.205  11.801 -16.566 1.00 . A A . 16 ILE CG2  1 1 
        3  2290 1 1 16 ILE H    H  -4.072  10.076 -18.071 1.00 . A A . 16 ILE H    1 1 
        3  2291 1 1 16 ILE HA   H  -2.061  11.023 -19.967 1.00 . A A . 16 ILE HA   1 1 
        3  2292 1 1 16 ILE HB   H  -1.942  12.743 -18.403 1.00 . A A . 16 ILE HB   1 1 
        3  2293 1 1 16 ILE HD11 H   0.279  10.944 -16.122 1.00 . A A . 16 ILE HD11 1 1 
        3  2294 1 1 16 ILE HD12 H   0.353   9.763 -17.451 1.00 . A A . 16 ILE HD12 1 1 
        3  2295 1 1 16 ILE HD13 H   1.646  10.959 -17.247 1.00 . A A . 16 ILE HD13 1 1 
        3  2296 1 1 16 ILE HG12 H   0.159  11.550 -19.084 1.00 . A A . 16 ILE HG12 1 1 
        3  2297 1 1 16 ILE HG13 H   0.239  12.752 -17.827 1.00 . A A . 16 ILE HG13 1 1 
        3  2298 1 1 16 ILE HG21 H  -1.667  12.545 -15.986 1.00 . A A . 16 ILE HG21 1 1 
        3  2299 1 1 16 ILE HG22 H  -3.266  12.031 -16.572 1.00 . A A . 16 ILE HG22 1 1 
        3  2300 1 1 16 ILE HG23 H  -2.071  10.823 -16.117 1.00 . A A . 16 ILE HG23 1 1 
        3  2301 1 1 16 ILE N    N  -3.750  10.700 -18.801 1.00 . A A . 16 ILE N    1 1 
        3  2302 1 1 16 ILE O    O  -2.175   8.649 -17.773 1.00 . A A . 16 ILE O    1 1 
        3  2303 1 1 17 THR C    C   1.048   7.587 -19.442 1.00 . A A . 17 THR C    1 1 
        3  2304 1 1 17 THR CA   C  -0.458   7.463 -19.645 1.00 . A A . 17 THR CA   1 1 
        3  2305 1 1 17 THR CB   C  -0.889   6.739 -20.938 1.00 . A A . 17 THR CB   1 1 
        3  2306 1 1 17 THR CG2  C  -0.350   5.315 -21.070 1.00 . A A . 17 THR CG2  1 1 
        3  2307 1 1 17 THR H    H  -0.760   9.422 -20.445 1.00 . A A . 17 THR H    1 1 
        3  2308 1 1 17 THR HA   H  -0.836   6.918 -18.776 1.00 . A A . 17 THR HA   1 1 
        3  2309 1 1 17 THR HB   H  -0.532   7.312 -21.793 1.00 . A A . 17 THR HB   1 1 
        3  2310 1 1 17 THR HG1  H  -2.564   5.734 -20.988 1.00 . A A . 17 THR HG1  1 1 
        3  2311 1 1 17 THR HG21 H  -0.743   4.853 -21.976 1.00 . A A . 17 THR HG21 1 1 
        3  2312 1 1 17 THR HG22 H  -0.644   4.717 -20.209 1.00 . A A . 17 THR HG22 1 1 
        3  2313 1 1 17 THR HG23 H   0.739   5.325 -21.155 1.00 . A A . 17 THR HG23 1 1 
        3  2314 1 1 17 THR N    N  -1.014   8.812 -19.670 1.00 . A A . 17 THR N    1 1 
        3  2315 1 1 17 THR O    O   1.633   8.640 -19.711 1.00 . A A . 17 THR O    1 1 
        3  2316 1 1 17 THR OG1  O  -2.306   6.672 -21.000 1.00 . A A . 17 THR OG1  1 1 
        3  2317 1 1 18 LEU C    C   3.742   5.559 -19.639 1.00 . A A . 18 LEU C    1 1 
        3  2318 1 1 18 LEU CA   C   3.097   6.490 -18.617 1.00 . A A . 18 LEU CA   1 1 
        3  2319 1 1 18 LEU CB   C   3.360   6.074 -17.146 1.00 . A A . 18 LEU CB   1 1 
        3  2320 1 1 18 LEU CD1  C   3.333   8.538 -16.393 1.00 . A A . 18 LEU CD1  1 1 
        3  2321 1 1 18 LEU CD2  C   1.423   7.104 -15.798 1.00 . A A . 18 LEU CD2  1 1 
        3  2322 1 1 18 LEU CG   C   2.919   7.102 -16.083 1.00 . A A . 18 LEU CG   1 1 
        3  2323 1 1 18 LEU H    H   1.149   5.695 -18.702 1.00 . A A . 18 LEU H    1 1 
        3  2324 1 1 18 LEU HA   H   3.528   7.479 -18.765 1.00 . A A . 18 LEU HA   1 1 
        3  2325 1 1 18 LEU HB2  H   2.917   5.099 -16.882 1.00 . A A . 18 LEU HB2  1 1 
        3  2326 1 1 18 LEU HB3  H   4.437   5.960 -17.045 1.00 . A A . 18 LEU HB3  1 1 
        3  2327 1 1 18 LEU HD11 H   3.164   9.159 -15.519 1.00 . A A . 18 LEU HD11 1 1 
        3  2328 1 1 18 LEU HD12 H   2.697   8.908 -17.196 1.00 . A A . 18 LEU HD12 1 1 
        3  2329 1 1 18 LEU HD13 H   4.382   8.578 -16.683 1.00 . A A . 18 LEU HD13 1 1 
        3  2330 1 1 18 LEU HD21 H   1.243   7.609 -14.849 1.00 . A A . 18 LEU HD21 1 1 
        3  2331 1 1 18 LEU HD22 H   1.080   6.083 -15.725 1.00 . A A . 18 LEU HD22 1 1 
        3  2332 1 1 18 LEU HD23 H   0.864   7.602 -16.587 1.00 . A A . 18 LEU HD23 1 1 
        3  2333 1 1 18 LEU HG   H   3.397   6.817 -15.156 1.00 . A A . 18 LEU HG   1 1 
        3  2334 1 1 18 LEU N    N   1.670   6.541 -18.895 1.00 . A A . 18 LEU N    1 1 
        3  2335 1 1 18 LEU O    O   3.174   4.518 -19.950 1.00 . A A . 18 LEU O    1 1 
        3  2336 1 1 19 PHE C    C   7.170   5.266 -20.918 1.00 . A A . 19 PHE C    1 1 
        3  2337 1 1 19 PHE CA   C   5.659   5.160 -21.159 1.00 . A A . 19 PHE CA   1 1 
        3  2338 1 1 19 PHE CB   C   5.324   5.658 -22.573 1.00 . A A . 19 PHE CB   1 1 
        3  2339 1 1 19 PHE CD1  C   2.974   6.282 -23.302 1.00 . A A . 19 PHE CD1  1 1 
        3  2340 1 1 19 PHE CD2  C   3.659   3.943 -23.367 1.00 . A A . 19 PHE CD2  1 1 
        3  2341 1 1 19 PHE CE1  C   1.726   5.924 -23.840 1.00 . A A . 19 PHE CE1  1 1 
        3  2342 1 1 19 PHE CE2  C   2.402   3.586 -23.879 1.00 . A A . 19 PHE CE2  1 1 
        3  2343 1 1 19 PHE CG   C   3.947   5.289 -23.077 1.00 . A A . 19 PHE CG   1 1 
        3  2344 1 1 19 PHE CZ   C   1.446   4.580 -24.134 1.00 . A A . 19 PHE CZ   1 1 
        3  2345 1 1 19 PHE H    H   5.306   6.822 -19.863 1.00 . A A . 19 PHE H    1 1 
        3  2346 1 1 19 PHE HA   H   5.374   4.112 -21.081 1.00 . A A . 19 PHE HA   1 1 
        3  2347 1 1 19 PHE HB2  H   5.450   6.740 -22.608 1.00 . A A . 19 PHE HB2  1 1 
        3  2348 1 1 19 PHE HB3  H   6.037   5.225 -23.272 1.00 . A A . 19 PHE HB3  1 1 
        3  2349 1 1 19 PHE HD1  H   3.187   7.317 -23.084 1.00 . A A . 19 PHE HD1  1 1 
        3  2350 1 1 19 PHE HD2  H   4.409   3.180 -23.216 1.00 . A A . 19 PHE HD2  1 1 
        3  2351 1 1 19 PHE HE1  H   0.975   6.673 -24.037 1.00 . A A . 19 PHE HE1  1 1 
        3  2352 1 1 19 PHE HE2  H   2.179   2.553 -24.108 1.00 . A A . 19 PHE HE2  1 1 
        3  2353 1 1 19 PHE HZ   H   0.499   4.309 -24.571 1.00 . A A . 19 PHE HZ   1 1 
        3  2354 1 1 19 PHE N    N   4.905   5.941 -20.172 1.00 . A A . 19 PHE N    1 1 
        3  2355 1 1 19 PHE O    O   7.619   6.147 -20.184 1.00 . A A . 19 PHE O    1 1 
        3  2356 1 1 20 VAL C    C  10.037   4.637 -22.788 1.00 . A A . 20 VAL C    1 1 
        3  2357 1 1 20 VAL CA   C   9.426   4.366 -21.413 1.00 . A A . 20 VAL CA   1 1 
        3  2358 1 1 20 VAL CB   C   9.920   3.042 -20.757 1.00 . A A . 20 VAL CB   1 1 
        3  2359 1 1 20 VAL CG1  C  11.306   2.556 -21.212 1.00 . A A . 20 VAL CG1  1 1 
        3  2360 1 1 20 VAL CG2  C  10.018   3.276 -19.254 1.00 . A A . 20 VAL CG2  1 1 
        3  2361 1 1 20 VAL H    H   7.565   3.666 -22.123 1.00 . A A . 20 VAL H    1 1 
        3  2362 1 1 20 VAL HA   H   9.735   5.193 -20.775 1.00 . A A . 20 VAL HA   1 1 
        3  2363 1 1 20 VAL HB   H   9.215   2.216 -20.904 1.00 . A A . 20 VAL HB   1 1 
        3  2364 1 1 20 VAL HG11 H  12.066   3.314 -21.023 1.00 . A A . 20 VAL HG11 1 1 
        3  2365 1 1 20 VAL HG12 H  11.564   1.643 -20.680 1.00 . A A . 20 VAL HG12 1 1 
        3  2366 1 1 20 VAL HG13 H  11.288   2.319 -22.277 1.00 . A A . 20 VAL HG13 1 1 
        3  2367 1 1 20 VAL HG21 H   9.128   3.794 -18.915 1.00 . A A . 20 VAL HG21 1 1 
        3  2368 1 1 20 VAL HG22 H  10.098   2.312 -18.759 1.00 . A A . 20 VAL HG22 1 1 
        3  2369 1 1 20 VAL HG23 H  10.891   3.890 -19.032 1.00 . A A . 20 VAL HG23 1 1 
        3  2370 1 1 20 VAL N    N   7.969   4.383 -21.523 1.00 . A A . 20 VAL N    1 1 
        3  2371 1 1 20 VAL O    O   9.510   4.223 -23.817 1.00 . A A . 20 VAL O    1 1 
        3  2372 1 1 21 ALA C    C  13.262   6.173 -23.342 1.00 . A A . 21 ALA C    1 1 
        3  2373 1 1 21 ALA CA   C  11.939   5.749 -23.947 1.00 . A A . 21 ALA CA   1 1 
        3  2374 1 1 21 ALA CB   C  11.293   6.878 -24.756 1.00 . A A . 21 ALA CB   1 1 
        3  2375 1 1 21 ALA H    H  11.547   5.720 -21.930 1.00 . A A . 21 ALA H    1 1 
        3  2376 1 1 21 ALA HA   H  12.135   4.905 -24.596 1.00 . A A . 21 ALA HA   1 1 
        3  2377 1 1 21 ALA HB1  H  10.973   7.690 -24.110 1.00 . A A . 21 ALA HB1  1 1 
        3  2378 1 1 21 ALA HB2  H  12.020   7.265 -25.471 1.00 . A A . 21 ALA HB2  1 1 
        3  2379 1 1 21 ALA HB3  H  10.436   6.487 -25.305 1.00 . A A . 21 ALA HB3  1 1 
        3  2380 1 1 21 ALA N    N  11.137   5.379 -22.796 1.00 . A A . 21 ALA N    1 1 
        3  2381 1 1 21 ALA O    O  13.264   6.703 -22.231 1.00 . A A . 21 ALA O    1 1 
        3  2382 1 1 22 ASP C    C  16.019   5.816 -22.141 1.00 . A A . 22 ASP C    1 1 
        3  2383 1 1 22 ASP CA   C  15.711   6.321 -23.548 1.00 . A A . 22 ASP CA   1 1 
        3  2384 1 1 22 ASP CB   C  15.762   7.852 -23.590 1.00 . A A . 22 ASP CB   1 1 
        3  2385 1 1 22 ASP CG   C  17.172   8.446 -23.621 1.00 . A A . 22 ASP CG   1 1 
        3  2386 1 1 22 ASP H    H  14.291   5.472 -24.916 1.00 . A A . 22 ASP H    1 1 
        3  2387 1 1 22 ASP HA   H  16.456   5.927 -24.239 1.00 . A A . 22 ASP HA   1 1 
        3  2388 1 1 22 ASP HB2  H  15.180   8.170 -24.451 1.00 . A A . 22 ASP HB2  1 1 
        3  2389 1 1 22 ASP HB3  H  15.247   8.262 -22.720 1.00 . A A . 22 ASP HB3  1 1 
        3  2390 1 1 22 ASP N    N  14.379   5.922 -24.015 1.00 . A A . 22 ASP N    1 1 
        3  2391 1 1 22 ASP O    O  16.667   6.503 -21.350 1.00 . A A . 22 ASP O    1 1 
        3  2392 1 1 22 ASP OD1  O  18.182   7.727 -23.816 1.00 . A A . 22 ASP OD1  1 1 
        3  2393 1 1 22 ASP OD2  O  17.241   9.697 -23.517 1.00 . A A . 22 ASP OD2  1 1 
        3  2394 1 1 23 ASN C    C  15.167   4.932 -19.342 1.00 . A A . 23 ASN C    1 1 
        3  2395 1 1 23 ASN CA   C  15.656   4.013 -20.485 1.00 . A A . 23 ASN CA   1 1 
        3  2396 1 1 23 ASN CB   C  17.126   3.568 -20.336 1.00 . A A . 23 ASN CB   1 1 
        3  2397 1 1 23 ASN CG   C  17.379   2.818 -19.042 1.00 . A A . 23 ASN CG   1 1 
        3  2398 1 1 23 ASN H    H  14.966   4.126 -22.491 1.00 . A A . 23 ASN H    1 1 
        3  2399 1 1 23 ASN HA   H  15.021   3.128 -20.492 1.00 . A A . 23 ASN HA   1 1 
        3  2400 1 1 23 ASN HB2  H  17.407   2.929 -21.176 1.00 . A A . 23 ASN HB2  1 1 
        3  2401 1 1 23 ASN HB3  H  17.775   4.444 -20.350 1.00 . A A . 23 ASN HB3  1 1 
        3  2402 1 1 23 ASN HD21 H  16.492   1.128 -19.745 1.00 . A A . 23 ASN HD21 1 1 
        3  2403 1 1 23 ASN HD22 H  17.106   1.058 -18.119 1.00 . A A . 23 ASN HD22 1 1 
        3  2404 1 1 23 ASN N    N  15.486   4.637 -21.791 1.00 . A A . 23 ASN N    1 1 
        3  2405 1 1 23 ASN ND2  N  16.880   1.604 -18.941 1.00 . A A . 23 ASN ND2  1 1 
        3  2406 1 1 23 ASN O    O  15.519   4.750 -18.175 1.00 . A A . 23 ASN O    1 1 
        3  2407 1 1 23 ASN OD1  O  18.009   3.317 -18.116 1.00 . A A . 23 ASN OD1  1 1 
        3  2408 1 1 24 ARG C    C  12.276   6.865 -18.650 1.00 . A A . 24 ARG C    1 1 
        3  2409 1 1 24 ARG CA   C  13.804   6.885 -18.658 1.00 . A A . 24 ARG CA   1 1 
        3  2410 1 1 24 ARG CB   C  14.449   8.263 -18.957 1.00 . A A . 24 ARG CB   1 1 
        3  2411 1 1 24 ARG CD   C  14.535  10.319 -20.433 1.00 . A A . 24 ARG CD   1 1 
        3  2412 1 1 24 ARG CG   C  13.681   9.156 -19.939 1.00 . A A . 24 ARG CG   1 1 
        3  2413 1 1 24 ARG CZ   C  13.892  12.462 -21.625 1.00 . A A . 24 ARG CZ   1 1 
        3  2414 1 1 24 ARG H    H  14.051   6.042 -20.607 1.00 . A A . 24 ARG H    1 1 
        3  2415 1 1 24 ARG HA   H  14.133   6.582 -17.664 1.00 . A A . 24 ARG HA   1 1 
        3  2416 1 1 24 ARG HB2  H  14.573   8.808 -18.022 1.00 . A A . 24 ARG HB2  1 1 
        3  2417 1 1 24 ARG HB3  H  15.438   8.093 -19.396 1.00 . A A . 24 ARG HB3  1 1 
        3  2418 1 1 24 ARG HD2  H  14.828  10.913 -19.577 1.00 . A A . 24 ARG HD2  1 1 
        3  2419 1 1 24 ARG HD3  H  15.410   9.890 -20.919 1.00 . A A . 24 ARG HD3  1 1 
        3  2420 1 1 24 ARG HE   H  13.296  10.593 -22.105 1.00 . A A . 24 ARG HE   1 1 
        3  2421 1 1 24 ARG HG2  H  13.436   8.568 -20.807 1.00 . A A . 24 ARG HG2  1 1 
        3  2422 1 1 24 ARG HG3  H  12.772   9.532 -19.471 1.00 . A A . 24 ARG HG3  1 1 
        3  2423 1 1 24 ARG HH11 H  15.109  12.894 -20.023 1.00 . A A . 24 ARG HH11 1 1 
        3  2424 1 1 24 ARG HH12 H  14.603  14.264 -20.934 1.00 . A A . 24 ARG HH12 1 1 
        3  2425 1 1 24 ARG HH21 H  12.716  12.435 -23.305 1.00 . A A . 24 ARG HH21 1 1 
        3  2426 1 1 24 ARG HH22 H  13.332  13.994 -22.870 1.00 . A A . 24 ARG HH22 1 1 
        3  2427 1 1 24 ARG N    N  14.323   5.926 -19.634 1.00 . A A . 24 ARG N    1 1 
        3  2428 1 1 24 ARG NE   N  13.822  11.141 -21.423 1.00 . A A . 24 ARG NE   1 1 
        3  2429 1 1 24 ARG NH1  N  14.581  13.255 -20.812 1.00 . A A . 24 ARG NH1  1 1 
        3  2430 1 1 24 ARG NH2  N  13.239  13.011 -22.643 1.00 . A A . 24 ARG NH2  1 1 
        3  2431 1 1 24 ARG O    O  11.644   6.320 -19.555 1.00 . A A . 24 ARG O    1 1 
        3  2432 1 1 25 LEU C    C   9.719   8.686 -18.307 1.00 . A A . 25 LEU C    1 1 
        3  2433 1 1 25 LEU CA   C  10.224   7.520 -17.449 1.00 . A A . 25 LEU CA   1 1 
        3  2434 1 1 25 LEU CB   C   9.905   7.790 -15.960 1.00 . A A . 25 LEU CB   1 1 
        3  2435 1 1 25 LEU CD1  C   7.589   8.949 -15.900 1.00 . A A . 25 LEU CD1  1 1 
        3  2436 1 1 25 LEU CD2  C   7.683   6.477 -16.023 1.00 . A A . 25 LEU CD2  1 1 
        3  2437 1 1 25 LEU CG   C   8.421   7.716 -15.542 1.00 . A A . 25 LEU CG   1 1 
        3  2438 1 1 25 LEU H    H  12.233   7.870 -16.888 1.00 . A A . 25 LEU H    1 1 
        3  2439 1 1 25 LEU HA   H   9.778   6.568 -17.760 1.00 . A A . 25 LEU HA   1 1 
        3  2440 1 1 25 LEU HB2  H  10.456   7.088 -15.328 1.00 . A A . 25 LEU HB2  1 1 
        3  2441 1 1 25 LEU HB3  H  10.291   8.777 -15.697 1.00 . A A . 25 LEU HB3  1 1 
        3  2442 1 1 25 LEU HD11 H   6.754   9.028 -15.202 1.00 . A A . 25 LEU HD11 1 1 
        3  2443 1 1 25 LEU HD12 H   7.175   8.853 -16.897 1.00 . A A . 25 LEU HD12 1 1 
        3  2444 1 1 25 LEU HD13 H   8.192   9.856 -15.870 1.00 . A A . 25 LEU HD13 1 1 
        3  2445 1 1 25 LEU HD21 H   8.192   5.585 -15.669 1.00 . A A . 25 LEU HD21 1 1 
        3  2446 1 1 25 LEU HD22 H   7.622   6.463 -17.112 1.00 . A A . 25 LEU HD22 1 1 
        3  2447 1 1 25 LEU HD23 H   6.667   6.472 -15.629 1.00 . A A . 25 LEU HD23 1 1 
        3  2448 1 1 25 LEU HG   H   8.418   7.659 -14.456 1.00 . A A . 25 LEU HG   1 1 
        3  2449 1 1 25 LEU N    N  11.670   7.435 -17.611 1.00 . A A . 25 LEU N    1 1 
        3  2450 1 1 25 LEU O    O  10.328   9.759 -18.315 1.00 . A A . 25 LEU O    1 1 
        3  2451 1 1 26 GLN C    C   6.457   9.298 -19.716 1.00 . A A . 26 GLN C    1 1 
        3  2452 1 1 26 GLN CA   C   7.964   9.468 -19.893 1.00 . A A . 26 GLN CA   1 1 
        3  2453 1 1 26 GLN CB   C   8.370   9.347 -21.374 1.00 . A A . 26 GLN CB   1 1 
        3  2454 1 1 26 GLN CD   C  10.856   9.415 -22.044 1.00 . A A . 26 GLN CD   1 1 
        3  2455 1 1 26 GLN CG   C   9.609  10.195 -21.707 1.00 . A A . 26 GLN CG   1 1 
        3  2456 1 1 26 GLN H    H   8.137   7.602 -19.022 1.00 . A A . 26 GLN H    1 1 
        3  2457 1 1 26 GLN HA   H   8.205  10.469 -19.532 1.00 . A A . 26 GLN HA   1 1 
        3  2458 1 1 26 GLN HB2  H   8.493   8.301 -21.660 1.00 . A A . 26 GLN HB2  1 1 
        3  2459 1 1 26 GLN HB3  H   7.565   9.735 -21.997 1.00 . A A . 26 GLN HB3  1 1 
        3  2460 1 1 26 GLN HE21 H  10.384   7.827 -20.844 1.00 . A A . 26 GLN HE21 1 1 
        3  2461 1 1 26 GLN HE22 H  11.894   7.756 -21.723 1.00 . A A . 26 GLN HE22 1 1 
        3  2462 1 1 26 GLN HG2  H   9.373  10.801 -22.576 1.00 . A A . 26 GLN HG2  1 1 
        3  2463 1 1 26 GLN HG3  H   9.862  10.859 -20.886 1.00 . A A . 26 GLN HG3  1 1 
        3  2464 1 1 26 GLN N    N   8.629   8.490 -19.042 1.00 . A A . 26 GLN N    1 1 
        3  2465 1 1 26 GLN NE2  N  11.043   8.249 -21.477 1.00 . A A . 26 GLN NE2  1 1 
        3  2466 1 1 26 GLN O    O   5.982   8.419 -18.990 1.00 . A A . 26 GLN O    1 1 
        3  2467 1 1 26 GLN OE1  O  11.721   9.902 -22.763 1.00 . A A . 26 GLN OE1  1 1 
        3  2468 1 1 27 TYR C    C   3.709  10.744 -21.590 1.00 . A A . 27 TYR C    1 1 
        3  2469 1 1 27 TYR CA   C   4.257  10.196 -20.292 1.00 . A A . 27 TYR CA   1 1 
        3  2470 1 1 27 TYR CB   C   3.777  11.085 -19.123 1.00 . A A . 27 TYR CB   1 1 
        3  2471 1 1 27 TYR CD1  C   5.663  11.955 -17.692 1.00 . A A . 27 TYR CD1  1 1 
        3  2472 1 1 27 TYR CD2  C   4.796  13.390 -19.454 1.00 . A A . 27 TYR CD2  1 1 
        3  2473 1 1 27 TYR CE1  C   6.628  12.922 -17.382 1.00 . A A . 27 TYR CE1  1 1 
        3  2474 1 1 27 TYR CE2  C   5.715  14.393 -19.105 1.00 . A A . 27 TYR CE2  1 1 
        3  2475 1 1 27 TYR CG   C   4.743  12.186 -18.728 1.00 . A A . 27 TYR CG   1 1 
        3  2476 1 1 27 TYR CZ   C   6.639  14.159 -18.064 1.00 . A A . 27 TYR CZ   1 1 
        3  2477 1 1 27 TYR H    H   6.107  10.890 -20.943 1.00 . A A . 27 TYR H    1 1 
        3  2478 1 1 27 TYR HA   H   3.895   9.180 -20.160 1.00 . A A . 27 TYR HA   1 1 
        3  2479 1 1 27 TYR HB2  H   2.811  11.533 -19.369 1.00 . A A . 27 TYR HB2  1 1 
        3  2480 1 1 27 TYR HB3  H   3.602  10.455 -18.255 1.00 . A A . 27 TYR HB3  1 1 
        3  2481 1 1 27 TYR HD1  H   5.658  11.016 -17.158 1.00 . A A . 27 TYR HD1  1 1 
        3  2482 1 1 27 TYR HD2  H   4.126  13.548 -20.286 1.00 . A A . 27 TYR HD2  1 1 
        3  2483 1 1 27 TYR HE1  H   7.366  12.692 -16.633 1.00 . A A . 27 TYR HE1  1 1 
        3  2484 1 1 27 TYR HE2  H   5.738  15.329 -19.650 1.00 . A A . 27 TYR HE2  1 1 
        3  2485 1 1 27 TYR HH   H   8.347  14.703 -17.328 1.00 . A A . 27 TYR HH   1 1 
        3  2486 1 1 27 TYR N    N   5.698  10.180 -20.351 1.00 . A A . 27 TYR N    1 1 
        3  2487 1 1 27 TYR O    O   4.389  11.465 -22.334 1.00 . A A . 27 TYR O    1 1 
        3  2488 1 1 27 TYR OH   O   7.594  15.085 -17.790 1.00 . A A . 27 TYR OH   1 1 
        3  2489 1 1 28 GLU C    C   0.287  11.194 -22.494 1.00 . A A . 28 GLU C    1 1 
        3  2490 1 1 28 GLU CA   C   1.693  10.855 -22.968 1.00 . A A . 28 GLU CA   1 1 
        3  2491 1 1 28 GLU CB   C   1.693   9.784 -24.058 1.00 . A A . 28 GLU CB   1 1 
        3  2492 1 1 28 GLU CD   C   1.167   9.413 -26.500 1.00 . A A . 28 GLU CD   1 1 
        3  2493 1 1 28 GLU CG   C   0.969  10.319 -25.297 1.00 . A A . 28 GLU CG   1 1 
        3  2494 1 1 28 GLU H    H   1.995   9.814 -21.137 1.00 . A A . 28 GLU H    1 1 
        3  2495 1 1 28 GLU HA   H   2.161  11.750 -23.377 1.00 . A A . 28 GLU HA   1 1 
        3  2496 1 1 28 GLU HB2  H   2.725   9.548 -24.319 1.00 . A A . 28 GLU HB2  1 1 
        3  2497 1 1 28 GLU HB3  H   1.198   8.883 -23.699 1.00 . A A . 28 GLU HB3  1 1 
        3  2498 1 1 28 GLU HG2  H  -0.094  10.421 -25.087 1.00 . A A . 28 GLU HG2  1 1 
        3  2499 1 1 28 GLU HG3  H   1.360  11.304 -25.545 1.00 . A A . 28 GLU HG3  1 1 
        3  2500 1 1 28 GLU N    N   2.449  10.424 -21.818 1.00 . A A . 28 GLU N    1 1 
        3  2501 1 1 28 GLU O    O  -0.404  10.357 -21.919 1.00 . A A . 28 GLU O    1 1 
        3  2502 1 1 28 GLU OE1  O   2.309   9.374 -27.013 1.00 . A A . 28 GLU OE1  1 1 
        3  2503 1 1 28 GLU OE2  O   0.188   8.768 -26.940 1.00 . A A . 28 GLU OE2  1 1 
        3  2504 1 1 29 THR C    C  -1.981  13.756 -23.520 1.00 . A A . 29 THR C    1 1 
        3  2505 1 1 29 THR CA   C  -1.434  12.944 -22.344 1.00 . A A . 29 THR CA   1 1 
        3  2506 1 1 29 THR CB   C  -1.309  13.736 -21.023 1.00 . A A . 29 THR CB   1 1 
        3  2507 1 1 29 THR CG2  C  -0.448  14.994 -21.117 1.00 . A A . 29 THR CG2  1 1 
        3  2508 1 1 29 THR H    H   0.490  13.085 -23.170 1.00 . A A . 29 THR H    1 1 
        3  2509 1 1 29 THR HA   H  -2.108  12.099 -22.186 1.00 . A A . 29 THR HA   1 1 
        3  2510 1 1 29 THR HB   H  -0.843  13.081 -20.296 1.00 . A A . 29 THR HB   1 1 
        3  2511 1 1 29 THR HG1  H  -3.134  13.340 -20.442 1.00 . A A . 29 THR HG1  1 1 
        3  2512 1 1 29 THR HG21 H   0.552  14.709 -21.440 1.00 . A A . 29 THR HG21 1 1 
        3  2513 1 1 29 THR HG22 H  -0.379  15.455 -20.130 1.00 . A A . 29 THR HG22 1 1 
        3  2514 1 1 29 THR HG23 H  -0.876  15.718 -21.812 1.00 . A A . 29 THR HG23 1 1 
        3  2515 1 1 29 THR N    N  -0.126  12.435 -22.702 1.00 . A A . 29 THR N    1 1 
        3  2516 1 1 29 THR O    O  -1.440  13.761 -24.634 1.00 . A A . 29 THR O    1 1 
        3  2517 1 1 29 THR OG1  O  -2.562  14.136 -20.509 1.00 . A A . 29 THR OG1  1 1 
        3  2518 1 1 30 SER C    C  -4.465  16.412 -23.336 1.00 . A A . 30 SER C    1 1 
        3  2519 1 1 30 SER CA   C  -3.826  15.276 -24.160 1.00 . A A . 30 SER CA   1 1 
        3  2520 1 1 30 SER CB   C  -4.785  14.456 -25.027 1.00 . A A . 30 SER CB   1 1 
        3  2521 1 1 30 SER H    H  -3.470  14.331 -22.319 1.00 . A A . 30 SER H    1 1 
        3  2522 1 1 30 SER HA   H  -3.085  15.739 -24.810 1.00 . A A . 30 SER HA   1 1 
        3  2523 1 1 30 SER HB2  H  -4.364  13.467 -25.209 1.00 . A A . 30 SER HB2  1 1 
        3  2524 1 1 30 SER HB3  H  -5.741  14.339 -24.518 1.00 . A A . 30 SER HB3  1 1 
        3  2525 1 1 30 SER HG   H  -5.874  14.908 -26.556 1.00 . A A . 30 SER HG   1 1 
        3  2526 1 1 30 SER N    N  -3.107  14.404 -23.262 1.00 . A A . 30 SER N    1 1 
        3  2527 1 1 30 SER O    O  -5.489  16.976 -23.719 1.00 . A A . 30 SER O    1 1 
        3  2528 1 1 30 SER OG   O  -4.956  15.097 -26.278 1.00 . A A . 30 SER OG   1 1 
        3  2529 1 1 31 ARG C    C  -3.783  19.024 -21.774 1.00 . A A . 31 ARG C    1 1 
        3  2530 1 1 31 ARG CA   C  -4.386  17.723 -21.233 1.00 . A A . 31 ARG CA   1 1 
        3  2531 1 1 31 ARG CB   C  -3.876  17.426 -19.807 1.00 . A A . 31 ARG CB   1 1 
        3  2532 1 1 31 ARG CD   C  -3.883  15.651 -17.946 1.00 . A A . 31 ARG CD   1 1 
        3  2533 1 1 31 ARG CG   C  -4.620  16.243 -19.159 1.00 . A A . 31 ARG CG   1 1 
        3  2534 1 1 31 ARG CZ   C  -4.110  15.886 -15.453 1.00 . A A . 31 ARG CZ   1 1 
        3  2535 1 1 31 ARG H    H  -3.100  16.170 -21.855 1.00 . A A . 31 ARG H    1 1 
        3  2536 1 1 31 ARG HA   H  -5.475  17.800 -21.242 1.00 . A A . 31 ARG HA   1 1 
        3  2537 1 1 31 ARG HB2  H  -2.808  17.209 -19.856 1.00 . A A . 31 ARG HB2  1 1 
        3  2538 1 1 31 ARG HB3  H  -4.006  18.308 -19.182 1.00 . A A . 31 ARG HB3  1 1 
        3  2539 1 1 31 ARG HD2  H  -4.220  14.620 -17.838 1.00 . A A . 31 ARG HD2  1 1 
        3  2540 1 1 31 ARG HD3  H  -2.808  15.638 -18.135 1.00 . A A . 31 ARG HD3  1 1 
        3  2541 1 1 31 ARG HE   H  -4.566  17.315 -16.813 1.00 . A A . 31 ARG HE   1 1 
        3  2542 1 1 31 ARG HG2  H  -5.625  16.555 -18.873 1.00 . A A . 31 ARG HG2  1 1 
        3  2543 1 1 31 ARG HG3  H  -4.729  15.445 -19.893 1.00 . A A . 31 ARG HG3  1 1 
        3  2544 1 1 31 ARG HH11 H  -3.305  14.095 -15.986 1.00 . A A . 31 ARG HH11 1 1 
        3  2545 1 1 31 ARG HH12 H  -3.679  14.283 -14.288 1.00 . A A . 31 ARG HH12 1 1 
        3  2546 1 1 31 ARG HH21 H  -4.845  17.562 -14.505 1.00 . A A . 31 ARG HH21 1 1 
        3  2547 1 1 31 ARG HH22 H  -4.563  16.196 -13.480 1.00 . A A . 31 ARG HH22 1 1 
        3  2548 1 1 31 ARG N    N  -3.941  16.660 -22.128 1.00 . A A . 31 ARG N    1 1 
        3  2549 1 1 31 ARG NE   N  -4.165  16.381 -16.695 1.00 . A A . 31 ARG NE   1 1 
        3  2550 1 1 31 ARG NH1  N  -3.603  14.680 -15.222 1.00 . A A . 31 ARG NH1  1 1 
        3  2551 1 1 31 ARG NH2  N  -4.544  16.583 -14.414 1.00 . A A . 31 ARG NH2  1 1 
        3  2552 1 1 31 ARG O    O  -2.887  18.986 -22.620 1.00 . A A . 31 ARG O    1 1 
        3  2553 1 1 32 ASP C    C  -2.242  21.632 -21.276 1.00 . A A . 32 ASP C    1 1 
        3  2554 1 1 32 ASP CA   C  -3.691  21.465 -21.746 1.00 . A A . 32 ASP CA   1 1 
        3  2555 1 1 32 ASP CB   C  -4.546  22.635 -21.237 1.00 . A A . 32 ASP CB   1 1 
        3  2556 1 1 32 ASP CG   C  -4.105  23.990 -21.809 1.00 . A A . 32 ASP CG   1 1 
        3  2557 1 1 32 ASP H    H  -4.969  20.182 -20.589 1.00 . A A . 32 ASP H    1 1 
        3  2558 1 1 32 ASP HA   H  -3.700  21.475 -22.836 1.00 . A A . 32 ASP HA   1 1 
        3  2559 1 1 32 ASP HB2  H  -5.584  22.464 -21.526 1.00 . A A . 32 ASP HB2  1 1 
        3  2560 1 1 32 ASP HB3  H  -4.499  22.667 -20.148 1.00 . A A . 32 ASP HB3  1 1 
        3  2561 1 1 32 ASP N    N  -4.233  20.179 -21.288 1.00 . A A . 32 ASP N    1 1 
        3  2562 1 1 32 ASP O    O  -1.481  22.408 -21.853 1.00 . A A . 32 ASP O    1 1 
        3  2563 1 1 32 ASP OD1  O  -3.890  24.094 -23.037 1.00 . A A . 32 ASP OD1  1 1 
        3  2564 1 1 32 ASP OD2  O  -4.108  25.002 -21.066 1.00 . A A . 32 ASP OD2  1 1 
        3  2565 1 1 33 ASN C    C  -0.702  19.918 -18.368 1.00 . A A . 33 ASN C    1 1 
        3  2566 1 1 33 ASN CA   C  -0.562  20.868 -19.557 1.00 . A A . 33 ASN CA   1 1 
        3  2567 1 1 33 ASN CB   C  -0.145  22.255 -19.035 1.00 . A A . 33 ASN CB   1 1 
        3  2568 1 1 33 ASN CG   C   1.120  22.769 -19.698 1.00 . A A . 33 ASN CG   1 1 
        3  2569 1 1 33 ASN H    H  -2.546  20.293 -19.791 1.00 . A A . 33 ASN H    1 1 
        3  2570 1 1 33 ASN HA   H   0.179  20.482 -20.260 1.00 . A A . 33 ASN HA   1 1 
        3  2571 1 1 33 ASN HB2  H  -0.945  22.980 -19.190 1.00 . A A . 33 ASN HB2  1 1 
        3  2572 1 1 33 ASN HB3  H   0.033  22.195 -17.961 1.00 . A A . 33 ASN HB3  1 1 
        3  2573 1 1 33 ASN HD21 H   0.259  22.629 -21.503 1.00 . A A . 33 ASN HD21 1 1 
        3  2574 1 1 33 ASN HD22 H   1.943  23.107 -21.550 1.00 . A A . 33 ASN HD22 1 1 
        3  2575 1 1 33 ASN N    N  -1.865  20.915 -20.210 1.00 . A A . 33 ASN N    1 1 
        3  2576 1 1 33 ASN ND2  N   1.123  22.873 -21.011 1.00 . A A . 33 ASN ND2  1 1 
        3  2577 1 1 33 ASN O    O  -1.799  19.785 -17.815 1.00 . A A . 33 ASN O    1 1 
        3  2578 1 1 33 ASN OD1  O   2.098  23.097 -19.031 1.00 . A A . 33 ASN OD1  1 1 
        3  2579 1 1 34 ILE C    C   0.645  19.117 -15.529 1.00 . A A . 34 ILE C    1 1 
        3  2580 1 1 34 ILE CA   C   0.357  18.340 -16.825 1.00 . A A . 34 ILE CA   1 1 
        3  2581 1 1 34 ILE CB   C   1.356  17.182 -17.065 1.00 . A A . 34 ILE CB   1 1 
        3  2582 1 1 34 ILE CD1  C   0.004  15.136 -16.414 1.00 . A A . 34 ILE CD1  1 1 
        3  2583 1 1 34 ILE CG1  C   1.201  16.029 -16.039 1.00 . A A . 34 ILE CG1  1 1 
        3  2584 1 1 34 ILE CG2  C   2.818  17.647 -17.109 1.00 . A A . 34 ILE CG2  1 1 
        3  2585 1 1 34 ILE H    H   1.267  19.395 -18.420 1.00 . A A . 34 ILE H    1 1 
        3  2586 1 1 34 ILE HA   H  -0.641  17.909 -16.783 1.00 . A A . 34 ILE HA   1 1 
        3  2587 1 1 34 ILE HB   H   1.137  16.782 -18.056 1.00 . A A . 34 ILE HB   1 1 
        3  2588 1 1 34 ILE HD11 H   0.063  14.839 -17.463 1.00 . A A . 34 ILE HD11 1 1 
        3  2589 1 1 34 ILE HD12 H   0.006  14.241 -15.792 1.00 . A A . 34 ILE HD12 1 1 
        3  2590 1 1 34 ILE HD13 H  -0.938  15.663 -16.283 1.00 . A A . 34 ILE HD13 1 1 
        3  2591 1 1 34 ILE HG12 H   2.103  15.404 -16.038 1.00 . A A . 34 ILE HG12 1 1 
        3  2592 1 1 34 ILE HG13 H   1.079  16.418 -15.019 1.00 . A A . 34 ILE HG13 1 1 
        3  2593 1 1 34 ILE HG21 H   2.933  18.486 -17.794 1.00 . A A . 34 ILE HG21 1 1 
        3  2594 1 1 34 ILE HG22 H   3.128  17.956 -16.111 1.00 . A A . 34 ILE HG22 1 1 
        3  2595 1 1 34 ILE HG23 H   3.447  16.829 -17.454 1.00 . A A . 34 ILE HG23 1 1 
        3  2596 1 1 34 ILE N    N   0.383  19.263 -17.956 1.00 . A A . 34 ILE N    1 1 
        3  2597 1 1 34 ILE O    O   1.577  19.925 -15.518 1.00 . A A . 34 ILE O    1 1 
        3  2598 1 1 35 PRO C    C   1.435  19.071 -12.560 1.00 . A A . 35 PRO C    1 1 
        3  2599 1 1 35 PRO CA   C   0.127  19.578 -13.184 1.00 . A A . 35 PRO CA   1 1 
        3  2600 1 1 35 PRO CB   C  -1.070  19.246 -12.293 1.00 . A A . 35 PRO CB   1 1 
        3  2601 1 1 35 PRO CD   C  -1.246  17.992 -14.348 1.00 . A A . 35 PRO CD   1 1 
        3  2602 1 1 35 PRO CG   C  -1.668  17.989 -12.890 1.00 . A A . 35 PRO CG   1 1 
        3  2603 1 1 35 PRO HA   H   0.191  20.656 -13.338 1.00 . A A . 35 PRO HA   1 1 
        3  2604 1 1 35 PRO HB2  H  -0.748  19.002 -11.286 1.00 . A A . 35 PRO HB2  1 1 
        3  2605 1 1 35 PRO HB3  H  -1.798  20.059 -12.312 1.00 . A A . 35 PRO HB3  1 1 
        3  2606 1 1 35 PRO HD2  H  -0.972  16.980 -14.622 1.00 . A A . 35 PRO HD2  1 1 
        3  2607 1 1 35 PRO HD3  H  -2.047  18.356 -14.987 1.00 . A A . 35 PRO HD3  1 1 
        3  2608 1 1 35 PRO HG2  H  -1.194  17.151 -12.399 1.00 . A A . 35 PRO HG2  1 1 
        3  2609 1 1 35 PRO HG3  H  -2.748  17.949 -12.760 1.00 . A A . 35 PRO HG3  1 1 
        3  2610 1 1 35 PRO N    N  -0.118  18.899 -14.446 1.00 . A A . 35 PRO N    1 1 
        3  2611 1 1 35 PRO O    O   1.888  17.952 -12.823 1.00 . A A . 35 PRO O    1 1 
        3  2612 1 1 36 GLU C    C   3.120  18.364 -10.053 1.00 . A A . 36 GLU C    1 1 
        3  2613 1 1 36 GLU CA   C   3.277  19.532 -11.008 1.00 . A A . 36 GLU CA   1 1 
        3  2614 1 1 36 GLU CB   C   3.833  20.713 -10.218 1.00 . A A . 36 GLU CB   1 1 
        3  2615 1 1 36 GLU CD   C   3.473  22.574  -8.585 1.00 . A A . 36 GLU CD   1 1 
        3  2616 1 1 36 GLU CG   C   2.805  21.419  -9.317 1.00 . A A . 36 GLU CG   1 1 
        3  2617 1 1 36 GLU H    H   1.621  20.784 -11.489 1.00 . A A . 36 GLU H    1 1 
        3  2618 1 1 36 GLU HA   H   4.010  19.238 -11.761 1.00 . A A . 36 GLU HA   1 1 
        3  2619 1 1 36 GLU HB2  H   4.657  20.332  -9.603 1.00 . A A . 36 GLU HB2  1 1 
        3  2620 1 1 36 GLU HB3  H   4.218  21.431 -10.933 1.00 . A A . 36 GLU HB3  1 1 
        3  2621 1 1 36 GLU HG2  H   1.978  21.794  -9.925 1.00 . A A . 36 GLU HG2  1 1 
        3  2622 1 1 36 GLU HG3  H   2.404  20.718  -8.585 1.00 . A A . 36 GLU HG3  1 1 
        3  2623 1 1 36 GLU N    N   2.029  19.877 -11.682 1.00 . A A . 36 GLU N    1 1 
        3  2624 1 1 36 GLU O    O   4.019  17.537  -9.972 1.00 . A A . 36 GLU O    1 1 
        3  2625 1 1 36 GLU OE1  O   4.287  22.309  -7.677 1.00 . A A . 36 GLU OE1  1 1 
        3  2626 1 1 36 GLU OE2  O   3.252  23.744  -8.968 1.00 . A A . 36 GLU OE2  1 1 
        3  2627 1 1 37 GLU C    C   1.756  15.859  -9.084 1.00 . A A . 37 GLU C    1 1 
        3  2628 1 1 37 GLU CA   C   1.700  17.227  -8.395 1.00 . A A . 37 GLU CA   1 1 
        3  2629 1 1 37 GLU CB   C   0.365  17.513  -7.687 1.00 . A A . 37 GLU CB   1 1 
        3  2630 1 1 37 GLU CD   C  -2.043  18.270  -7.905 1.00 . A A . 37 GLU CD   1 1 
        3  2631 1 1 37 GLU CG   C  -0.733  18.014  -8.635 1.00 . A A . 37 GLU CG   1 1 
        3  2632 1 1 37 GLU H    H   1.303  19.008  -9.467 1.00 . A A . 37 GLU H    1 1 
        3  2633 1 1 37 GLU HA   H   2.476  17.240  -7.630 1.00 . A A . 37 GLU HA   1 1 
        3  2634 1 1 37 GLU HB2  H   0.033  16.609  -7.174 1.00 . A A . 37 GLU HB2  1 1 
        3  2635 1 1 37 GLU HB3  H   0.536  18.280  -6.933 1.00 . A A . 37 GLU HB3  1 1 
        3  2636 1 1 37 GLU HG2  H  -0.416  18.949  -9.103 1.00 . A A . 37 GLU HG2  1 1 
        3  2637 1 1 37 GLU HG3  H  -0.891  17.287  -9.424 1.00 . A A . 37 GLU HG3  1 1 
        3  2638 1 1 37 GLU N    N   1.997  18.282  -9.352 1.00 . A A . 37 GLU N    1 1 
        3  2639 1 1 37 GLU O    O   2.288  14.909  -8.509 1.00 . A A . 37 GLU O    1 1 
        3  2640 1 1 37 GLU OE1  O  -2.760  17.300  -7.577 1.00 . A A . 37 GLU OE1  1 1 
        3  2641 1 1 37 GLU OE2  O  -2.367  19.456  -7.684 1.00 . A A . 37 GLU OE2  1 1 
        3  2642 1 1 38 LEU C    C   2.726  14.181 -11.414 1.00 . A A . 38 LEU C    1 1 
        3  2643 1 1 38 LEU CA   C   1.277  14.528 -11.104 1.00 . A A . 38 LEU CA   1 1 
        3  2644 1 1 38 LEU CB   C   0.503  14.703 -12.422 1.00 . A A . 38 LEU CB   1 1 
        3  2645 1 1 38 LEU CD1  C  -1.337  12.969 -12.775 1.00 . A A . 38 LEU CD1  1 1 
        3  2646 1 1 38 LEU CD2  C  -1.691  14.746 -11.082 1.00 . A A . 38 LEU CD2  1 1 
        3  2647 1 1 38 LEU CG   C  -1.019  14.420 -12.418 1.00 . A A . 38 LEU CG   1 1 
        3  2648 1 1 38 LEU H    H   0.853  16.584 -10.745 1.00 . A A . 38 LEU H    1 1 
        3  2649 1 1 38 LEU HA   H   0.837  13.725 -10.521 1.00 . A A . 38 LEU HA   1 1 
        3  2650 1 1 38 LEU HB2  H   0.677  15.725 -12.727 1.00 . A A . 38 LEU HB2  1 1 
        3  2651 1 1 38 LEU HB3  H   0.962  14.081 -13.191 1.00 . A A . 38 LEU HB3  1 1 
        3  2652 1 1 38 LEU HD11 H  -0.789  12.661 -13.661 1.00 . A A . 38 LEU HD11 1 1 
        3  2653 1 1 38 LEU HD12 H  -2.398  12.836 -12.985 1.00 . A A . 38 LEU HD12 1 1 
        3  2654 1 1 38 LEU HD13 H  -1.072  12.344 -11.926 1.00 . A A . 38 LEU HD13 1 1 
        3  2655 1 1 38 LEU HD21 H  -1.450  15.757 -10.775 1.00 . A A . 38 LEU HD21 1 1 
        3  2656 1 1 38 LEU HD22 H  -1.343  14.067 -10.300 1.00 . A A . 38 LEU HD22 1 1 
        3  2657 1 1 38 LEU HD23 H  -2.772  14.671 -11.164 1.00 . A A . 38 LEU HD23 1 1 
        3  2658 1 1 38 LEU HG   H  -1.473  15.031 -13.196 1.00 . A A . 38 LEU HG   1 1 
        3  2659 1 1 38 LEU N    N   1.267  15.763 -10.327 1.00 . A A . 38 LEU N    1 1 
        3  2660 1 1 38 LEU O    O   3.139  13.037 -11.227 1.00 . A A . 38 LEU O    1 1 
        3  2661 1 1 39 LEU C    C   5.637  14.475 -11.008 1.00 . A A . 39 LEU C    1 1 
        3  2662 1 1 39 LEU CA   C   4.894  14.933 -12.243 1.00 . A A . 39 LEU CA   1 1 
        3  2663 1 1 39 LEU CB   C   5.567  16.187 -12.826 1.00 . A A . 39 LEU CB   1 1 
        3  2664 1 1 39 LEU CD1  C   5.855  17.837 -14.680 1.00 . A A . 39 LEU CD1  1 1 
        3  2665 1 1 39 LEU CD2  C   5.326  15.456 -15.245 1.00 . A A . 39 LEU CD2  1 1 
        3  2666 1 1 39 LEU CG   C   5.093  16.584 -14.233 1.00 . A A . 39 LEU CG   1 1 
        3  2667 1 1 39 LEU H    H   3.124  16.091 -12.043 1.00 . A A . 39 LEU H    1 1 
        3  2668 1 1 39 LEU HA   H   4.952  14.112 -12.949 1.00 . A A . 39 LEU HA   1 1 
        3  2669 1 1 39 LEU HB2  H   5.410  17.024 -12.146 1.00 . A A . 39 LEU HB2  1 1 
        3  2670 1 1 39 LEU HB3  H   6.641  16.004 -12.866 1.00 . A A . 39 LEU HB3  1 1 
        3  2671 1 1 39 LEU HD11 H   5.655  18.658 -13.990 1.00 . A A . 39 LEU HD11 1 1 
        3  2672 1 1 39 LEU HD12 H   5.526  18.137 -15.675 1.00 . A A . 39 LEU HD12 1 1 
        3  2673 1 1 39 LEU HD13 H   6.928  17.642 -14.711 1.00 . A A . 39 LEU HD13 1 1 
        3  2674 1 1 39 LEU HD21 H   6.354  15.099 -15.182 1.00 . A A . 39 LEU HD21 1 1 
        3  2675 1 1 39 LEU HD22 H   5.147  15.826 -16.254 1.00 . A A . 39 LEU HD22 1 1 
        3  2676 1 1 39 LEU HD23 H   4.636  14.633 -15.063 1.00 . A A . 39 LEU HD23 1 1 
        3  2677 1 1 39 LEU HG   H   4.029  16.814 -14.202 1.00 . A A . 39 LEU HG   1 1 
        3  2678 1 1 39 LEU N    N   3.499  15.157 -11.914 1.00 . A A . 39 LEU N    1 1 
        3  2679 1 1 39 LEU O    O   6.392  13.518 -11.103 1.00 . A A . 39 LEU O    1 1 
        3  2680 1 1 40 ASN C    C   5.798  13.389  -8.181 1.00 . A A . 40 ASN C    1 1 
        3  2681 1 1 40 ASN CA   C   6.065  14.827  -8.607 1.00 . A A . 40 ASN CA   1 1 
        3  2682 1 1 40 ASN CB   C   5.624  15.848  -7.544 1.00 . A A . 40 ASN CB   1 1 
        3  2683 1 1 40 ASN CG   C   6.571  17.030  -7.518 1.00 . A A . 40 ASN CG   1 1 
        3  2684 1 1 40 ASN H    H   4.779  15.913  -9.901 1.00 . A A . 40 ASN H    1 1 
        3  2685 1 1 40 ASN HA   H   7.139  14.911  -8.734 1.00 . A A . 40 ASN HA   1 1 
        3  2686 1 1 40 ASN HB2  H   4.614  16.214  -7.740 1.00 . A A . 40 ASN HB2  1 1 
        3  2687 1 1 40 ASN HB3  H   5.638  15.384  -6.556 1.00 . A A . 40 ASN HB3  1 1 
        3  2688 1 1 40 ASN HD21 H   5.375  18.094  -8.747 1.00 . A A . 40 ASN HD21 1 1 
        3  2689 1 1 40 ASN HD22 H   6.829  18.928  -8.221 1.00 . A A . 40 ASN HD22 1 1 
        3  2690 1 1 40 ASN N    N   5.428  15.133  -9.875 1.00 . A A . 40 ASN N    1 1 
        3  2691 1 1 40 ASN ND2  N   6.259  18.085  -8.247 1.00 . A A . 40 ASN ND2  1 1 
        3  2692 1 1 40 ASN O    O   6.728  12.692  -7.771 1.00 . A A . 40 ASN O    1 1 
        3  2693 1 1 40 ASN OD1  O   7.649  16.956  -6.933 1.00 . A A . 40 ASN OD1  1 1 
        3  2694 1 1 41 GLU C    C   4.852  10.570  -8.868 1.00 . A A . 41 GLU C    1 1 
        3  2695 1 1 41 GLU CA   C   4.181  11.571  -7.932 1.00 . A A . 41 GLU CA   1 1 
        3  2696 1 1 41 GLU CB   C   2.647  11.437  -7.915 1.00 . A A . 41 GLU CB   1 1 
        3  2697 1 1 41 GLU CD   C   2.409  12.172  -5.457 1.00 . A A . 41 GLU CD   1 1 
        3  2698 1 1 41 GLU CG   C   2.078  11.118  -6.521 1.00 . A A . 41 GLU CG   1 1 
        3  2699 1 1 41 GLU H    H   3.842  13.552  -8.684 1.00 . A A . 41 GLU H    1 1 
        3  2700 1 1 41 GLU HA   H   4.574  11.387  -6.930 1.00 . A A . 41 GLU HA   1 1 
        3  2701 1 1 41 GLU HB2  H   2.210  12.364  -8.283 1.00 . A A . 41 GLU HB2  1 1 
        3  2702 1 1 41 GLU HB3  H   2.345  10.631  -8.588 1.00 . A A . 41 GLU HB3  1 1 
        3  2703 1 1 41 GLU HG2  H   0.994  11.028  -6.603 1.00 . A A . 41 GLU HG2  1 1 
        3  2704 1 1 41 GLU HG3  H   2.468  10.154  -6.197 1.00 . A A . 41 GLU HG3  1 1 
        3  2705 1 1 41 GLU N    N   4.558  12.925  -8.323 1.00 . A A . 41 GLU N    1 1 
        3  2706 1 1 41 GLU O    O   5.494   9.621  -8.414 1.00 . A A . 41 GLU O    1 1 
        3  2707 1 1 41 GLU OE1  O   1.613  13.122  -5.273 1.00 . A A . 41 GLU OE1  1 1 
        3  2708 1 1 41 GLU OE2  O   3.468  12.063  -4.795 1.00 . A A . 41 GLU OE2  1 1 
        3  2709 1 1 42 TRP C    C   6.887   9.898 -10.999 1.00 . A A . 42 TRP C    1 1 
        3  2710 1 1 42 TRP CA   C   5.367   9.882 -11.153 1.00 . A A . 42 TRP CA   1 1 
        3  2711 1 1 42 TRP CB   C   4.958  10.285 -12.566 1.00 . A A . 42 TRP CB   1 1 
        3  2712 1 1 42 TRP CD1  C   2.960  11.150 -13.840 1.00 . A A . 42 TRP CD1  1 1 
        3  2713 1 1 42 TRP CD2  C   2.342   9.861 -12.107 1.00 . A A . 42 TRP CD2  1 1 
        3  2714 1 1 42 TRP CE2  C   1.148  10.328 -12.727 1.00 . A A . 42 TRP CE2  1 1 
        3  2715 1 1 42 TRP CE3  C   2.172   9.031 -10.976 1.00 . A A . 42 TRP CE3  1 1 
        3  2716 1 1 42 TRP CG   C   3.487  10.407 -12.841 1.00 . A A . 42 TRP CG   1 1 
        3  2717 1 1 42 TRP CH2  C  -0.257   9.200 -11.106 1.00 . A A . 42 TRP CH2  1 1 
        3  2718 1 1 42 TRP CZ2  C  -0.127   9.995 -12.249 1.00 . A A . 42 TRP CZ2  1 1 
        3  2719 1 1 42 TRP CZ3  C   0.897   8.734 -10.466 1.00 . A A . 42 TRP CZ3  1 1 
        3  2720 1 1 42 TRP H    H   4.189  11.558 -10.513 1.00 . A A . 42 TRP H    1 1 
        3  2721 1 1 42 TRP HA   H   5.039   8.860 -10.966 1.00 . A A . 42 TRP HA   1 1 
        3  2722 1 1 42 TRP HB2  H   5.411  11.249 -12.786 1.00 . A A . 42 TRP HB2  1 1 
        3  2723 1 1 42 TRP HB3  H   5.386   9.550 -13.243 1.00 . A A . 42 TRP HB3  1 1 
        3  2724 1 1 42 TRP HD1  H   3.529  11.711 -14.567 1.00 . A A . 42 TRP HD1  1 1 
        3  2725 1 1 42 TRP HE1  H   0.981  11.527 -14.465 1.00 . A A . 42 TRP HE1  1 1 
        3  2726 1 1 42 TRP HE3  H   3.026   8.598 -10.491 1.00 . A A . 42 TRP HE3  1 1 
        3  2727 1 1 42 TRP HH2  H  -1.234   8.924 -10.729 1.00 . A A . 42 TRP HH2  1 1 
        3  2728 1 1 42 TRP HZ2  H  -1.017  10.322 -12.757 1.00 . A A . 42 TRP HZ2  1 1 
        3  2729 1 1 42 TRP HZ3  H   0.783   8.107  -9.595 1.00 . A A . 42 TRP HZ3  1 1 
        3  2730 1 1 42 TRP N    N   4.744  10.771 -10.181 1.00 . A A . 42 TRP N    1 1 
        3  2731 1 1 42 TRP NE1  N   1.585  11.079 -13.794 1.00 . A A . 42 TRP NE1  1 1 
        3  2732 1 1 42 TRP O    O   7.534   8.873 -11.208 1.00 . A A . 42 TRP O    1 1 
        3  2733 1 1 43 LYS C    C   9.360  10.314  -9.319 1.00 . A A . 43 LYS C    1 1 
        3  2734 1 1 43 LYS CA   C   8.941  11.180 -10.486 1.00 . A A . 43 LYS CA   1 1 
        3  2735 1 1 43 LYS CB   C   9.302  12.650 -10.253 1.00 . A A . 43 LYS CB   1 1 
        3  2736 1 1 43 LYS CD   C   9.517  14.878 -11.510 1.00 . A A . 43 LYS CD   1 1 
        3  2737 1 1 43 LYS CE   C  10.947  15.340 -11.198 1.00 . A A . 43 LYS CE   1 1 
        3  2738 1 1 43 LYS CG   C   9.389  13.357 -11.608 1.00 . A A . 43 LYS CG   1 1 
        3  2739 1 1 43 LYS H    H   6.951  11.883 -10.527 1.00 . A A . 43 LYS H    1 1 
        3  2740 1 1 43 LYS HA   H   9.493  10.821 -11.348 1.00 . A A . 43 LYS HA   1 1 
        3  2741 1 1 43 LYS HB2  H   8.537  13.128  -9.639 1.00 . A A . 43 LYS HB2  1 1 
        3  2742 1 1 43 LYS HB3  H  10.268  12.707  -9.750 1.00 . A A . 43 LYS HB3  1 1 
        3  2743 1 1 43 LYS HD2  H   9.237  15.294 -12.480 1.00 . A A . 43 LYS HD2  1 1 
        3  2744 1 1 43 LYS HD3  H   8.798  15.265 -10.784 1.00 . A A . 43 LYS HD3  1 1 
        3  2745 1 1 43 LYS HE2  H  11.652  14.784 -11.814 1.00 . A A . 43 LYS HE2  1 1 
        3  2746 1 1 43 LYS HE3  H  11.018  16.392 -11.477 1.00 . A A . 43 LYS HE3  1 1 
        3  2747 1 1 43 LYS HG2  H  10.204  12.934 -12.183 1.00 . A A . 43 LYS HG2  1 1 
        3  2748 1 1 43 LYS HG3  H   8.489  13.153 -12.171 1.00 . A A . 43 LYS HG3  1 1 
        3  2749 1 1 43 LYS HZ1  H  11.360  14.269  -9.446 1.00 . A A . 43 LYS HZ1  1 1 
        3  2750 1 1 43 LYS HZ2  H  10.672  15.757  -9.203 1.00 . A A . 43 LYS HZ2  1 1 
        3  2751 1 1 43 LYS HZ3  H  12.240  15.637  -9.623 1.00 . A A . 43 LYS HZ3  1 1 
        3  2752 1 1 43 LYS N    N   7.501  11.044 -10.687 1.00 . A A . 43 LYS N    1 1 
        3  2753 1 1 43 LYS NZ   N  11.323  15.221  -9.774 1.00 . A A . 43 LYS NZ   1 1 
        3  2754 1 1 43 LYS O    O  10.428   9.708  -9.401 1.00 . A A . 43 LYS O    1 1 
        3  2755 1 1 44 TYR C    C   8.978   7.967  -7.530 1.00 . A A . 44 TYR C    1 1 
        3  2756 1 1 44 TYR CA   C   8.836   9.434  -7.116 1.00 . A A . 44 TYR CA   1 1 
        3  2757 1 1 44 TYR CB   C   7.781   9.665  -6.022 1.00 . A A . 44 TYR CB   1 1 
        3  2758 1 1 44 TYR CD1  C   8.315  10.143  -3.598 1.00 . A A . 44 TYR CD1  1 1 
        3  2759 1 1 44 TYR CD2  C   8.372   7.830  -4.358 1.00 . A A . 44 TYR CD2  1 1 
        3  2760 1 1 44 TYR CE1  C   8.646   9.729  -2.298 1.00 . A A . 44 TYR CE1  1 1 
        3  2761 1 1 44 TYR CE2  C   8.707   7.409  -3.061 1.00 . A A . 44 TYR CE2  1 1 
        3  2762 1 1 44 TYR CG   C   8.179   9.199  -4.634 1.00 . A A . 44 TYR CG   1 1 
        3  2763 1 1 44 TYR CZ   C   8.846   8.358  -2.027 1.00 . A A . 44 TYR CZ   1 1 
        3  2764 1 1 44 TYR H    H   7.660  10.784  -8.315 1.00 . A A . 44 TYR H    1 1 
        3  2765 1 1 44 TYR HA   H   9.799   9.769  -6.740 1.00 . A A . 44 TYR HA   1 1 
        3  2766 1 1 44 TYR HB2  H   7.569  10.733  -5.974 1.00 . A A . 44 TYR HB2  1 1 
        3  2767 1 1 44 TYR HB3  H   6.847   9.177  -6.289 1.00 . A A . 44 TYR HB3  1 1 
        3  2768 1 1 44 TYR HD1  H   8.136  11.195  -3.777 1.00 . A A . 44 TYR HD1  1 1 
        3  2769 1 1 44 TYR HD2  H   8.238   7.074  -5.118 1.00 . A A . 44 TYR HD2  1 1 
        3  2770 1 1 44 TYR HE1  H   8.704  10.469  -1.517 1.00 . A A . 44 TYR HE1  1 1 
        3  2771 1 1 44 TYR HE2  H   8.836   6.356  -2.860 1.00 . A A . 44 TYR HE2  1 1 
        3  2772 1 1 44 TYR HH   H   9.333   8.684  -0.174 1.00 . A A . 44 TYR HH   1 1 
        3  2773 1 1 44 TYR N    N   8.527  10.242  -8.281 1.00 . A A . 44 TYR N    1 1 
        3  2774 1 1 44 TYR O    O  10.078   7.411  -7.503 1.00 . A A . 44 TYR O    1 1 
        3  2775 1 1 44 TYR OH   O   9.168   7.942  -0.774 1.00 . A A . 44 TYR OH   1 1 
        3  2776 1 1 45 TYR C    C   8.226   5.733  -9.825 1.00 . A A . 45 TYR C    1 1 
        3  2777 1 1 45 TYR CA   C   7.751   5.971  -8.389 1.00 . A A . 45 TYR CA   1 1 
        3  2778 1 1 45 TYR CB   C   6.297   5.530  -8.150 1.00 . A A . 45 TYR CB   1 1 
        3  2779 1 1 45 TYR CD1  C   6.196   4.170  -6.022 1.00 . A A . 45 TYR CD1  1 1 
        3  2780 1 1 45 TYR CD2  C   5.504   6.499  -5.929 1.00 . A A . 45 TYR CD2  1 1 
        3  2781 1 1 45 TYR CE1  C   6.005   4.051  -4.637 1.00 . A A . 45 TYR CE1  1 1 
        3  2782 1 1 45 TYR CE2  C   5.305   6.388  -4.542 1.00 . A A . 45 TYR CE2  1 1 
        3  2783 1 1 45 TYR CG   C   5.968   5.397  -6.673 1.00 . A A . 45 TYR CG   1 1 
        3  2784 1 1 45 TYR CZ   C   5.567   5.163  -3.889 1.00 . A A . 45 TYR CZ   1 1 
        3  2785 1 1 45 TYR H    H   7.007   7.851  -7.974 1.00 . A A . 45 TYR H    1 1 
        3  2786 1 1 45 TYR HA   H   8.369   5.355  -7.744 1.00 . A A . 45 TYR HA   1 1 
        3  2787 1 1 45 TYR HB2  H   5.608   6.227  -8.633 1.00 . A A . 45 TYR HB2  1 1 
        3  2788 1 1 45 TYR HB3  H   6.149   4.553  -8.604 1.00 . A A . 45 TYR HB3  1 1 
        3  2789 1 1 45 TYR HD1  H   6.541   3.306  -6.574 1.00 . A A . 45 TYR HD1  1 1 
        3  2790 1 1 45 TYR HD2  H   5.307   7.447  -6.406 1.00 . A A . 45 TYR HD2  1 1 
        3  2791 1 1 45 TYR HE1  H   6.191   3.097  -4.160 1.00 . A A . 45 TYR HE1  1 1 
        3  2792 1 1 45 TYR HE2  H   4.951   7.247  -3.987 1.00 . A A . 45 TYR HE2  1 1 
        3  2793 1 1 45 TYR HH   H   4.816   5.741  -2.172 1.00 . A A . 45 TYR HH   1 1 
        3  2794 1 1 45 TYR N    N   7.878   7.353  -7.964 1.00 . A A . 45 TYR N    1 1 
        3  2795 1 1 45 TYR O    O   7.803   4.759 -10.441 1.00 . A A . 45 TYR O    1 1 
        3  2796 1 1 45 TYR OH   O   5.359   5.017  -2.553 1.00 . A A . 45 TYR OH   1 1 
        3  2797 1 1 46 ARG C    C  10.149   4.996 -11.951 1.00 . A A . 46 ARG C    1 1 
        3  2798 1 1 46 ARG CA   C   9.582   6.398 -11.763 1.00 . A A . 46 ARG CA   1 1 
        3  2799 1 1 46 ARG CB   C  10.569   7.509 -12.196 1.00 . A A . 46 ARG CB   1 1 
        3  2800 1 1 46 ARG CD   C  12.468   7.440 -10.536 1.00 . A A . 46 ARG CD   1 1 
        3  2801 1 1 46 ARG CG   C  12.073   7.251 -11.999 1.00 . A A . 46 ARG CG   1 1 
        3  2802 1 1 46 ARG CZ   C  14.010   6.397  -8.872 1.00 . A A . 46 ARG CZ   1 1 
        3  2803 1 1 46 ARG H    H   9.448   7.370  -9.872 1.00 . A A . 46 ARG H    1 1 
        3  2804 1 1 46 ARG HA   H   8.711   6.487 -12.416 1.00 . A A . 46 ARG HA   1 1 
        3  2805 1 1 46 ARG HB2  H  10.435   7.655 -13.259 1.00 . A A . 46 ARG HB2  1 1 
        3  2806 1 1 46 ARG HB3  H  10.298   8.452 -11.725 1.00 . A A . 46 ARG HB3  1 1 
        3  2807 1 1 46 ARG HD2  H  12.653   8.503 -10.406 1.00 . A A . 46 ARG HD2  1 1 
        3  2808 1 1 46 ARG HD3  H  11.632   7.151  -9.903 1.00 . A A . 46 ARG HD3  1 1 
        3  2809 1 1 46 ARG HE   H  14.124   6.131 -10.884 1.00 . A A . 46 ARG HE   1 1 
        3  2810 1 1 46 ARG HG2  H  12.337   6.259 -12.363 1.00 . A A . 46 ARG HG2  1 1 
        3  2811 1 1 46 ARG HG3  H  12.629   7.975 -12.593 1.00 . A A . 46 ARG HG3  1 1 
        3  2812 1 1 46 ARG HH11 H  12.735   7.767  -7.996 1.00 . A A . 46 ARG HH11 1 1 
        3  2813 1 1 46 ARG HH12 H  13.629   6.795  -6.896 1.00 . A A . 46 ARG HH12 1 1 
        3  2814 1 1 46 ARG HH21 H  15.472   4.993  -9.326 1.00 . A A . 46 ARG HH21 1 1 
        3  2815 1 1 46 ARG HH22 H  15.135   5.199  -7.648 1.00 . A A . 46 ARG HH22 1 1 
        3  2816 1 1 46 ARG N    N   9.106   6.577 -10.391 1.00 . A A . 46 ARG N    1 1 
        3  2817 1 1 46 ARG NE   N  13.650   6.648 -10.143 1.00 . A A . 46 ARG NE   1 1 
        3  2818 1 1 46 ARG NH1  N  13.409   7.015  -7.856 1.00 . A A . 46 ARG NH1  1 1 
        3  2819 1 1 46 ARG NH2  N  14.959   5.507  -8.605 1.00 . A A . 46 ARG NH2  1 1 
        3  2820 1 1 46 ARG O    O   9.885   4.386 -12.978 1.00 . A A . 46 ARG O    1 1 
        3  2821 1 1 47 GLN C    C  10.496   2.113 -11.021 1.00 . A A . 47 GLN C    1 1 
        3  2822 1 1 47 GLN CA   C  11.555   3.211 -10.998 1.00 . A A . 47 GLN CA   1 1 
        3  2823 1 1 47 GLN CB   C  12.448   3.084  -9.743 1.00 . A A . 47 GLN CB   1 1 
        3  2824 1 1 47 GLN CD   C  13.445   0.892 -10.489 1.00 . A A . 47 GLN CD   1 1 
        3  2825 1 1 47 GLN CG   C  13.724   2.262  -9.908 1.00 . A A . 47 GLN CG   1 1 
        3  2826 1 1 47 GLN H    H  11.088   5.073 -10.151 1.00 . A A . 47 GLN H    1 1 
        3  2827 1 1 47 GLN HA   H  12.172   3.136 -11.894 1.00 . A A . 47 GLN HA   1 1 
        3  2828 1 1 47 GLN HB2  H  12.761   4.071  -9.420 1.00 . A A . 47 GLN HB2  1 1 
        3  2829 1 1 47 GLN HB3  H  11.870   2.646  -8.934 1.00 . A A . 47 GLN HB3  1 1 
        3  2830 1 1 47 GLN HE21 H  14.246   1.430 -12.280 1.00 . A A . 47 GLN HE21 1 1 
        3  2831 1 1 47 GLN HE22 H  13.539  -0.161 -12.212 1.00 . A A . 47 GLN HE22 1 1 
        3  2832 1 1 47 GLN HG2  H  14.397   2.798 -10.566 1.00 . A A . 47 GLN HG2  1 1 
        3  2833 1 1 47 GLN HG3  H  14.210   2.149  -8.938 1.00 . A A . 47 GLN HG3  1 1 
        3  2834 1 1 47 GLN N    N  10.923   4.515 -10.976 1.00 . A A . 47 GLN N    1 1 
        3  2835 1 1 47 GLN NE2  N  13.809   0.700 -11.739 1.00 . A A . 47 GLN NE2  1 1 
        3  2836 1 1 47 GLN O    O  10.632   1.156 -11.783 1.00 . A A . 47 GLN O    1 1 
        3  2837 1 1 47 GLN OE1  O  12.869   0.029  -9.835 1.00 . A A . 47 GLN OE1  1 1 
        3  2838 1 1 48 ASP C    C   7.699   1.160 -11.399 1.00 . A A . 48 ASP C    1 1 
        3  2839 1 1 48 ASP CA   C   8.407   1.253 -10.062 1.00 . A A . 48 ASP CA   1 1 
        3  2840 1 1 48 ASP CB   C   7.450   1.657  -8.924 1.00 . A A . 48 ASP CB   1 1 
        3  2841 1 1 48 ASP CG   C   6.827   0.460  -8.215 1.00 . A A . 48 ASP CG   1 1 
        3  2842 1 1 48 ASP H    H   9.398   3.073  -9.574 1.00 . A A . 48 ASP H    1 1 
        3  2843 1 1 48 ASP HA   H   8.840   0.267  -9.866 1.00 . A A . 48 ASP HA   1 1 
        3  2844 1 1 48 ASP HB2  H   8.013   2.235  -8.188 1.00 . A A . 48 ASP HB2  1 1 
        3  2845 1 1 48 ASP HB3  H   6.658   2.304  -9.303 1.00 . A A . 48 ASP HB3  1 1 
        3  2846 1 1 48 ASP N    N   9.474   2.247 -10.166 1.00 . A A . 48 ASP N    1 1 
        3  2847 1 1 48 ASP O    O   7.559   0.078 -11.960 1.00 . A A . 48 ASP O    1 1 
        3  2848 1 1 48 ASP OD1  O   7.001   0.389  -6.971 1.00 . A A . 48 ASP OD1  1 1 
        3  2849 1 1 48 ASP OD2  O   6.200  -0.392  -8.883 1.00 . A A . 48 ASP OD2  1 1 
        3  2850 1 1 49 LEU C    C   7.439   1.853 -14.291 1.00 . A A . 49 LEU C    1 1 
        3  2851 1 1 49 LEU CA   C   6.651   2.523 -13.184 1.00 . A A . 49 LEU CA   1 1 
        3  2852 1 1 49 LEU CB   C   6.468   4.029 -13.475 1.00 . A A . 49 LEU CB   1 1 
        3  2853 1 1 49 LEU CD1  C   5.456   6.168 -12.591 1.00 . A A . 49 LEU CD1  1 1 
        3  2854 1 1 49 LEU CD2  C   3.976   4.430 -13.629 1.00 . A A . 49 LEU CD2  1 1 
        3  2855 1 1 49 LEU CG   C   5.235   4.666 -12.811 1.00 . A A . 49 LEU CG   1 1 
        3  2856 1 1 49 LEU H    H   7.516   3.124 -11.352 1.00 . A A . 49 LEU H    1 1 
        3  2857 1 1 49 LEU HA   H   5.684   2.033 -13.135 1.00 . A A . 49 LEU HA   1 1 
        3  2858 1 1 49 LEU HB2  H   7.364   4.558 -13.152 1.00 . A A . 49 LEU HB2  1 1 
        3  2859 1 1 49 LEU HB3  H   6.382   4.165 -14.553 1.00 . A A . 49 LEU HB3  1 1 
        3  2860 1 1 49 LEU HD11 H   5.624   6.672 -13.539 1.00 . A A . 49 LEU HD11 1 1 
        3  2861 1 1 49 LEU HD12 H   6.315   6.312 -11.937 1.00 . A A . 49 LEU HD12 1 1 
        3  2862 1 1 49 LEU HD13 H   4.581   6.600 -12.107 1.00 . A A . 49 LEU HD13 1 1 
        3  2863 1 1 49 LEU HD21 H   3.721   3.372 -13.575 1.00 . A A . 49 LEU HD21 1 1 
        3  2864 1 1 49 LEU HD22 H   4.139   4.696 -14.670 1.00 . A A . 49 LEU HD22 1 1 
        3  2865 1 1 49 LEU HD23 H   3.141   5.001 -13.222 1.00 . A A . 49 LEU HD23 1 1 
        3  2866 1 1 49 LEU HG   H   5.055   4.211 -11.851 1.00 . A A . 49 LEU HG   1 1 
        3  2867 1 1 49 LEU N    N   7.330   2.322 -11.929 1.00 . A A . 49 LEU N    1 1 
        3  2868 1 1 49 LEU O    O   6.961   0.856 -14.828 1.00 . A A . 49 LEU O    1 1 
        3  2869 1 1 50 ILE C    C   9.578   0.415 -15.747 1.00 . A A . 50 ILE C    1 1 
        3  2870 1 1 50 ILE CA   C   9.499   1.929 -15.696 1.00 . A A . 50 ILE CA   1 1 
        3  2871 1 1 50 ILE CB   C  10.937   2.495 -15.529 1.00 . A A . 50 ILE CB   1 1 
        3  2872 1 1 50 ILE CD1  C  12.189   4.642 -15.033 1.00 . A A . 50 ILE CD1  1 1 
        3  2873 1 1 50 ILE CG1  C  11.013   4.012 -15.791 1.00 . A A . 50 ILE CG1  1 1 
        3  2874 1 1 50 ILE CG2  C  11.995   1.803 -16.423 1.00 . A A . 50 ILE CG2  1 1 
        3  2875 1 1 50 ILE H    H   8.922   3.215 -14.109 1.00 . A A . 50 ILE H    1 1 
        3  2876 1 1 50 ILE HA   H   9.042   2.277 -16.634 1.00 . A A . 50 ILE HA   1 1 
        3  2877 1 1 50 ILE HB   H  11.225   2.308 -14.492 1.00 . A A . 50 ILE HB   1 1 
        3  2878 1 1 50 ILE HD11 H  12.122   5.725 -15.081 1.00 . A A . 50 ILE HD11 1 1 
        3  2879 1 1 50 ILE HD12 H  12.170   4.339 -13.987 1.00 . A A . 50 ILE HD12 1 1 
        3  2880 1 1 50 ILE HD13 H  13.128   4.319 -15.478 1.00 . A A . 50 ILE HD13 1 1 
        3  2881 1 1 50 ILE HG12 H  11.134   4.215 -16.851 1.00 . A A . 50 ILE HG12 1 1 
        3  2882 1 1 50 ILE HG13 H  10.080   4.481 -15.492 1.00 . A A . 50 ILE HG13 1 1 
        3  2883 1 1 50 ILE HG21 H  12.991   2.199 -16.222 1.00 . A A . 50 ILE HG21 1 1 
        3  2884 1 1 50 ILE HG22 H  12.034   0.733 -16.212 1.00 . A A . 50 ILE HG22 1 1 
        3  2885 1 1 50 ILE HG23 H  11.752   1.932 -17.474 1.00 . A A . 50 ILE HG23 1 1 
        3  2886 1 1 50 ILE N    N   8.616   2.399 -14.631 1.00 . A A . 50 ILE N    1 1 
        3  2887 1 1 50 ILE O    O   9.475  -0.121 -16.845 1.00 . A A . 50 ILE O    1 1 
        3  2888 1 1 51 ASP C    C   8.769  -2.389 -15.321 1.00 . A A . 51 ASP C    1 1 
        3  2889 1 1 51 ASP CA   C   9.893  -1.705 -14.555 1.00 . A A . 51 ASP CA   1 1 
        3  2890 1 1 51 ASP CB   C   9.897  -2.164 -13.091 1.00 . A A . 51 ASP CB   1 1 
        3  2891 1 1 51 ASP CG   C  10.472  -3.565 -12.901 1.00 . A A . 51 ASP CG   1 1 
        3  2892 1 1 51 ASP H    H   9.843   0.265 -13.734 1.00 . A A . 51 ASP H    1 1 
        3  2893 1 1 51 ASP HA   H  10.832  -1.951 -15.057 1.00 . A A . 51 ASP HA   1 1 
        3  2894 1 1 51 ASP HB2  H  10.475  -1.451 -12.499 1.00 . A A . 51 ASP HB2  1 1 
        3  2895 1 1 51 ASP HB3  H   8.878  -2.149 -12.704 1.00 . A A . 51 ASP HB3  1 1 
        3  2896 1 1 51 ASP N    N   9.774  -0.251 -14.606 1.00 . A A . 51 ASP N    1 1 
        3  2897 1 1 51 ASP O    O   8.998  -3.319 -16.097 1.00 . A A . 51 ASP O    1 1 
        3  2898 1 1 51 ASP OD1  O  10.134  -4.508 -13.648 1.00 . A A . 51 ASP OD1  1 1 
        3  2899 1 1 51 ASP OD2  O  11.286  -3.727 -11.965 1.00 . A A . 51 ASP OD2  1 1 
        3  2900 1 1 52 PHE C    C   6.229  -1.822 -17.202 1.00 . A A . 52 PHE C    1 1 
        3  2901 1 1 52 PHE CA   C   6.379  -2.451 -15.809 1.00 . A A . 52 PHE CA   1 1 
        3  2902 1 1 52 PHE CB   C   5.163  -2.214 -14.912 1.00 . A A . 52 PHE CB   1 1 
        3  2903 1 1 52 PHE CD1  C   4.127  -4.520 -15.066 1.00 . A A . 52 PHE CD1  1 1 
        3  2904 1 1 52 PHE CD2  C   2.689  -2.573 -15.343 1.00 . A A . 52 PHE CD2  1 1 
        3  2905 1 1 52 PHE CE1  C   3.016  -5.364 -15.230 1.00 . A A . 52 PHE CE1  1 1 
        3  2906 1 1 52 PHE CE2  C   1.578  -3.422 -15.503 1.00 . A A . 52 PHE CE2  1 1 
        3  2907 1 1 52 PHE CG   C   3.971  -3.121 -15.139 1.00 . A A . 52 PHE CG   1 1 
        3  2908 1 1 52 PHE CZ   C   1.739  -4.817 -15.447 1.00 . A A . 52 PHE CZ   1 1 
        3  2909 1 1 52 PHE H    H   7.424  -1.132 -14.473 1.00 . A A . 52 PHE H    1 1 
        3  2910 1 1 52 PHE HA   H   6.509  -3.523 -15.933 1.00 . A A . 52 PHE HA   1 1 
        3  2911 1 1 52 PHE HB2  H   5.477  -2.368 -13.881 1.00 . A A . 52 PHE HB2  1 1 
        3  2912 1 1 52 PHE HB3  H   4.855  -1.177 -15.004 1.00 . A A . 52 PHE HB3  1 1 
        3  2913 1 1 52 PHE HD1  H   5.091  -4.963 -14.864 1.00 . A A . 52 PHE HD1  1 1 
        3  2914 1 1 52 PHE HD2  H   2.540  -1.504 -15.376 1.00 . A A . 52 PHE HD2  1 1 
        3  2915 1 1 52 PHE HE1  H   3.137  -6.435 -15.170 1.00 . A A . 52 PHE HE1  1 1 
        3  2916 1 1 52 PHE HE2  H   0.595  -3.004 -15.666 1.00 . A A . 52 PHE HE2  1 1 
        3  2917 1 1 52 PHE HZ   H   0.883  -5.471 -15.559 1.00 . A A . 52 PHE HZ   1 1 
        3  2918 1 1 52 PHE N    N   7.543  -1.909 -15.128 1.00 . A A . 52 PHE N    1 1 
        3  2919 1 1 52 PHE O    O   5.764  -2.471 -18.134 1.00 . A A . 52 PHE O    1 1 
        3  2920 1 1 53 LEU C    C   7.322  -0.531 -19.770 1.00 . A A . 53 LEU C    1 1 
        3  2921 1 1 53 LEU CA   C   6.559   0.158 -18.659 1.00 . A A . 53 LEU CA   1 1 
        3  2922 1 1 53 LEU CB   C   7.095   1.583 -18.545 1.00 . A A . 53 LEU CB   1 1 
        3  2923 1 1 53 LEU CD1  C   6.764   3.873 -17.615 1.00 . A A . 53 LEU CD1  1 1 
        3  2924 1 1 53 LEU CD2  C   4.810   2.480 -17.985 1.00 . A A . 53 LEU CD2  1 1 
        3  2925 1 1 53 LEU CG   C   6.265   2.455 -17.609 1.00 . A A . 53 LEU CG   1 1 
        3  2926 1 1 53 LEU H    H   7.037  -0.093 -16.568 1.00 . A A . 53 LEU H    1 1 
        3  2927 1 1 53 LEU HA   H   5.522   0.215 -18.958 1.00 . A A . 53 LEU HA   1 1 
        3  2928 1 1 53 LEU HB2  H   8.116   1.524 -18.206 1.00 . A A . 53 LEU HB2  1 1 
        3  2929 1 1 53 LEU HB3  H   7.117   2.054 -19.527 1.00 . A A . 53 LEU HB3  1 1 
        3  2930 1 1 53 LEU HD11 H   7.780   3.892 -17.247 1.00 . A A . 53 LEU HD11 1 1 
        3  2931 1 1 53 LEU HD12 H   6.131   4.466 -16.965 1.00 . A A . 53 LEU HD12 1 1 
        3  2932 1 1 53 LEU HD13 H   6.704   4.234 -18.631 1.00 . A A . 53 LEU HD13 1 1 
        3  2933 1 1 53 LEU HD21 H   4.391   1.503 -17.798 1.00 . A A . 53 LEU HD21 1 1 
        3  2934 1 1 53 LEU HD22 H   4.724   2.739 -19.033 1.00 . A A . 53 LEU HD22 1 1 
        3  2935 1 1 53 LEU HD23 H   4.300   3.193 -17.350 1.00 . A A . 53 LEU HD23 1 1 
        3  2936 1 1 53 LEU HG   H   6.329   2.099 -16.605 1.00 . A A . 53 LEU HG   1 1 
        3  2937 1 1 53 LEU N    N   6.652  -0.565 -17.383 1.00 . A A . 53 LEU N    1 1 
        3  2938 1 1 53 LEU O    O   6.829  -0.633 -20.897 1.00 . A A . 53 LEU O    1 1 
        3  2939 1 1 54 GLN C    C   8.613  -2.860 -20.997 1.00 . A A . 54 GLN C    1 1 
        3  2940 1 1 54 GLN CA   C   9.381  -1.673 -20.401 1.00 . A A . 54 GLN CA   1 1 
        3  2941 1 1 54 GLN CB   C  10.637  -2.177 -19.684 1.00 . A A . 54 GLN CB   1 1 
        3  2942 1 1 54 GLN CD   C  12.907  -0.995 -19.382 1.00 . A A . 54 GLN CD   1 1 
        3  2943 1 1 54 GLN CG   C  11.446  -1.098 -18.944 1.00 . A A . 54 GLN CG   1 1 
        3  2944 1 1 54 GLN H    H   8.864  -0.862 -18.494 1.00 . A A . 54 GLN H    1 1 
        3  2945 1 1 54 GLN HA   H   9.657  -0.965 -21.182 1.00 . A A . 54 GLN HA   1 1 
        3  2946 1 1 54 GLN HB2  H  10.305  -2.883 -18.932 1.00 . A A . 54 GLN HB2  1 1 
        3  2947 1 1 54 GLN HB3  H  11.257  -2.709 -20.406 1.00 . A A . 54 GLN HB3  1 1 
        3  2948 1 1 54 GLN HE21 H  12.963   0.960 -18.877 1.00 . A A . 54 GLN HE21 1 1 
        3  2949 1 1 54 GLN HE22 H  14.459   0.262 -19.518 1.00 . A A . 54 GLN HE22 1 1 
        3  2950 1 1 54 GLN HG2  H  10.967  -0.129 -19.047 1.00 . A A . 54 GLN HG2  1 1 
        3  2951 1 1 54 GLN HG3  H  11.395  -1.307 -17.876 1.00 . A A . 54 GLN HG3  1 1 
        3  2952 1 1 54 GLN N    N   8.529  -0.991 -19.448 1.00 . A A . 54 GLN N    1 1 
        3  2953 1 1 54 GLN NE2  N  13.480   0.191 -19.267 1.00 . A A . 54 GLN NE2  1 1 
        3  2954 1 1 54 GLN O    O   8.652  -3.073 -22.212 1.00 . A A . 54 GLN O    1 1 
        3  2955 1 1 54 GLN OE1  O  13.545  -1.942 -19.843 1.00 . A A . 54 GLN OE1  1 1 
        3  2956 1 1 55 GLN C    C   5.898  -4.394 -21.269 1.00 . A A . 55 GLN C    1 1 
        3  2957 1 1 55 GLN CA   C   7.118  -4.782 -20.442 1.00 . A A . 55 GLN CA   1 1 
        3  2958 1 1 55 GLN CB   C   6.676  -5.530 -19.165 1.00 . A A . 55 GLN CB   1 1 
        3  2959 1 1 55 GLN CD   C   7.390  -6.496 -16.899 1.00 . A A . 55 GLN CD   1 1 
        3  2960 1 1 55 GLN CG   C   7.824  -5.772 -18.179 1.00 . A A . 55 GLN CG   1 1 
        3  2961 1 1 55 GLN H    H   7.968  -3.314 -19.158 1.00 . A A . 55 GLN H    1 1 
        3  2962 1 1 55 GLN HA   H   7.725  -5.451 -21.045 1.00 . A A . 55 GLN HA   1 1 
        3  2963 1 1 55 GLN HB2  H   5.893  -4.971 -18.657 1.00 . A A . 55 GLN HB2  1 1 
        3  2964 1 1 55 GLN HB3  H   6.253  -6.490 -19.459 1.00 . A A . 55 GLN HB3  1 1 
        3  2965 1 1 55 GLN HE21 H   8.135  -4.998 -15.713 1.00 . A A . 55 GLN HE21 1 1 
        3  2966 1 1 55 GLN HE22 H   7.471  -6.412 -14.883 1.00 . A A . 55 GLN HE22 1 1 
        3  2967 1 1 55 GLN HG2  H   8.601  -6.356 -18.672 1.00 . A A . 55 GLN HG2  1 1 
        3  2968 1 1 55 GLN HG3  H   8.236  -4.799 -17.912 1.00 . A A . 55 GLN HG3  1 1 
        3  2969 1 1 55 GLN N    N   7.920  -3.603 -20.126 1.00 . A A . 55 GLN N    1 1 
        3  2970 1 1 55 GLN NE2  N   7.696  -5.922 -15.744 1.00 . A A . 55 GLN NE2  1 1 
        3  2971 1 1 55 GLN O    O   5.626  -5.035 -22.281 1.00 . A A . 55 GLN O    1 1 
        3  2972 1 1 55 GLN OE1  O   6.830  -7.592 -16.914 1.00 . A A . 55 GLN OE1  1 1 
        3  2973 1 1 56 LEU C    C   4.243  -2.563 -23.033 1.00 . A A . 56 LEU C    1 1 
        3  2974 1 1 56 LEU CA   C   4.015  -2.806 -21.544 1.00 . A A . 56 LEU CA   1 1 
        3  2975 1 1 56 LEU CB   C   3.533  -1.514 -20.860 1.00 . A A . 56 LEU CB   1 1 
        3  2976 1 1 56 LEU CD1  C   2.531  -2.411 -18.682 1.00 . A A . 56 LEU CD1  1 1 
        3  2977 1 1 56 LEU CD2  C   1.587  -0.384 -19.754 1.00 . A A . 56 LEU CD2  1 1 
        3  2978 1 1 56 LEU CG   C   2.257  -1.728 -20.025 1.00 . A A . 56 LEU CG   1 1 
        3  2979 1 1 56 LEU H    H   5.504  -2.859 -20.023 1.00 . A A . 56 LEU H    1 1 
        3  2980 1 1 56 LEU HA   H   3.235  -3.561 -21.458 1.00 . A A . 56 LEU HA   1 1 
        3  2981 1 1 56 LEU HB2  H   4.322  -1.108 -20.231 1.00 . A A . 56 LEU HB2  1 1 
        3  2982 1 1 56 LEU HB3  H   3.321  -0.776 -21.638 1.00 . A A . 56 LEU HB3  1 1 
        3  2983 1 1 56 LEU HD11 H   1.592  -2.554 -18.142 1.00 . A A . 56 LEU HD11 1 1 
        3  2984 1 1 56 LEU HD12 H   3.192  -1.797 -18.071 1.00 . A A . 56 LEU HD12 1 1 
        3  2985 1 1 56 LEU HD13 H   2.994  -3.386 -18.839 1.00 . A A . 56 LEU HD13 1 1 
        3  2986 1 1 56 LEU HD21 H   2.268   0.285 -19.226 1.00 . A A . 56 LEU HD21 1 1 
        3  2987 1 1 56 LEU HD22 H   0.689  -0.525 -19.153 1.00 . A A . 56 LEU HD22 1 1 
        3  2988 1 1 56 LEU HD23 H   1.295   0.074 -20.699 1.00 . A A . 56 LEU HD23 1 1 
        3  2989 1 1 56 LEU HG   H   1.559  -2.337 -20.597 1.00 . A A . 56 LEU HG   1 1 
        3  2990 1 1 56 LEU N    N   5.209  -3.318 -20.879 1.00 . A A . 56 LEU N    1 1 
        3  2991 1 1 56 LEU O    O   3.373  -2.882 -23.842 1.00 . A A . 56 LEU O    1 1 
        3  2992 1 1 57 ASP C    C   6.369  -2.901 -25.472 1.00 . A A . 57 ASP C    1 1 
        3  2993 1 1 57 ASP CA   C   5.658  -1.711 -24.829 1.00 . A A . 57 ASP CA   1 1 
        3  2994 1 1 57 ASP CB   C   6.525  -0.459 -25.004 1.00 . A A . 57 ASP CB   1 1 
        3  2995 1 1 57 ASP CG   C   6.522   0.073 -26.452 1.00 . A A . 57 ASP CG   1 1 
        3  2996 1 1 57 ASP H    H   6.048  -1.721 -22.693 1.00 . A A . 57 ASP H    1 1 
        3  2997 1 1 57 ASP HA   H   4.715  -1.539 -25.347 1.00 . A A . 57 ASP HA   1 1 
        3  2998 1 1 57 ASP HB2  H   6.148   0.305 -24.325 1.00 . A A . 57 ASP HB2  1 1 
        3  2999 1 1 57 ASP HB3  H   7.549  -0.694 -24.715 1.00 . A A . 57 ASP HB3  1 1 
        3  3000 1 1 57 ASP N    N   5.374  -1.962 -23.410 1.00 . A A . 57 ASP N    1 1 
        3  3001 1 1 57 ASP O    O   6.237  -3.137 -26.677 1.00 . A A . 57 ASP O    1 1 
        3  3002 1 1 57 ASP OD1  O   5.722  -0.384 -27.295 1.00 . A A . 57 ASP OD1  1 1 
        3  3003 1 1 57 ASP OD2  O   7.308   0.990 -26.784 1.00 . A A . 57 ASP OD2  1 1 
        3  3004 1 1 58 ALA C    C   8.971  -4.544 -26.089 1.00 . A A . 58 ALA C    1 1 
        3  3005 1 1 58 ALA CA   C   7.896  -4.837 -25.031 1.00 . A A . 58 ALA CA   1 1 
        3  3006 1 1 58 ALA CB   C   6.979  -6.015 -25.385 1.00 . A A . 58 ALA CB   1 1 
        3  3007 1 1 58 ALA H    H   7.162  -3.403 -23.685 1.00 . A A . 58 ALA H    1 1 
        3  3008 1 1 58 ALA HA   H   8.444  -5.103 -24.132 1.00 . A A . 58 ALA HA   1 1 
        3  3009 1 1 58 ALA HB1  H   6.261  -6.172 -24.582 1.00 . A A . 58 ALA HB1  1 1 
        3  3010 1 1 58 ALA HB2  H   6.443  -5.804 -26.309 1.00 . A A . 58 ALA HB2  1 1 
        3  3011 1 1 58 ALA HB3  H   7.576  -6.919 -25.512 1.00 . A A . 58 ALA HB3  1 1 
        3  3012 1 1 58 ALA N    N   7.110  -3.665 -24.663 1.00 . A A . 58 ALA N    1 1 
        3  3013 1 1 58 ALA O    O   9.479  -5.457 -26.735 1.00 . A A . 58 ALA O    1 1 
        3  3014 1 1 59 LYS C    C  11.633  -2.769 -26.518 1.00 . A A . 59 LYS C    1 1 
        3  3015 1 1 59 LYS CA   C  10.287  -2.786 -27.229 1.00 . A A . 59 LYS CA   1 1 
        3  3016 1 1 59 LYS CB   C   9.894  -1.378 -27.716 1.00 . A A . 59 LYS CB   1 1 
        3  3017 1 1 59 LYS CD   C   9.352  -1.871 -30.185 1.00 . A A . 59 LYS CD   1 1 
        3  3018 1 1 59 LYS CE   C   8.048  -1.115 -30.485 1.00 . A A . 59 LYS CE   1 1 
        3  3019 1 1 59 LYS CG   C  10.271  -1.144 -29.185 1.00 . A A . 59 LYS CG   1 1 
        3  3020 1 1 59 LYS H    H   8.859  -2.582 -25.719 1.00 . A A . 59 LYS H    1 1 
        3  3021 1 1 59 LYS HA   H  10.329  -3.483 -28.068 1.00 . A A . 59 LYS HA   1 1 
        3  3022 1 1 59 LYS HB2  H   8.824  -1.220 -27.600 1.00 . A A . 59 LYS HB2  1 1 
        3  3023 1 1 59 LYS HB3  H  10.405  -0.635 -27.101 1.00 . A A . 59 LYS HB3  1 1 
        3  3024 1 1 59 LYS HD2  H   9.894  -1.958 -31.125 1.00 . A A . 59 LYS HD2  1 1 
        3  3025 1 1 59 LYS HD3  H   9.137  -2.889 -29.860 1.00 . A A . 59 LYS HD3  1 1 
        3  3026 1 1 59 LYS HE2  H   8.228  -0.038 -30.456 1.00 . A A . 59 LYS HE2  1 1 
        3  3027 1 1 59 LYS HE3  H   7.748  -1.377 -31.501 1.00 . A A . 59 LYS HE3  1 1 
        3  3028 1 1 59 LYS HG2  H  10.241  -0.073 -29.393 1.00 . A A . 59 LYS HG2  1 1 
        3  3029 1 1 59 LYS HG3  H  11.297  -1.479 -29.339 1.00 . A A . 59 LYS HG3  1 1 
        3  3030 1 1 59 LYS HZ1  H   7.028  -1.045 -28.662 1.00 . A A . 59 LYS HZ1  1 1 
        3  3031 1 1 59 LYS HZ2  H   6.849  -2.475 -29.495 1.00 . A A . 59 LYS HZ2  1 1 
        3  3032 1 1 59 LYS HZ3  H   6.066  -1.083 -29.943 1.00 . A A . 59 LYS HZ3  1 1 
        3  3033 1 1 59 LYS N    N   9.299  -3.269 -26.290 1.00 . A A . 59 LYS N    1 1 
        3  3034 1 1 59 LYS NZ   N   6.935  -1.469 -29.580 1.00 . A A . 59 LYS NZ   1 1 
        3  3035 1 1 59 LYS O    O  11.709  -2.561 -25.305 1.00 . A A . 59 LYS O    1 1 
        3  3036 1 1 60 GLU C    C  14.902  -2.487 -28.030 1.00 . A A . 60 GLU C    1 1 
        3  3037 1 1 60 GLU CA   C  14.068  -3.032 -26.873 1.00 . A A . 60 GLU CA   1 1 
        3  3038 1 1 60 GLU CB   C  14.451  -4.489 -26.540 1.00 . A A . 60 GLU CB   1 1 
        3  3039 1 1 60 GLU CD   C  15.323  -4.052 -24.209 1.00 . A A . 60 GLU CD   1 1 
        3  3040 1 1 60 GLU CG   C  14.321  -4.834 -25.055 1.00 . A A . 60 GLU CG   1 1 
        3  3041 1 1 60 GLU H    H  12.463  -3.141 -28.264 1.00 . A A . 60 GLU H    1 1 
        3  3042 1 1 60 GLU HA   H  14.218  -2.393 -26.000 1.00 . A A . 60 GLU HA   1 1 
        3  3043 1 1 60 GLU HB2  H  13.830  -5.169 -27.125 1.00 . A A . 60 GLU HB2  1 1 
        3  3044 1 1 60 GLU HB3  H  15.487  -4.673 -26.821 1.00 . A A . 60 GLU HB3  1 1 
        3  3045 1 1 60 GLU HG2  H  13.304  -4.636 -24.720 1.00 . A A . 60 GLU HG2  1 1 
        3  3046 1 1 60 GLU HG3  H  14.517  -5.898 -24.921 1.00 . A A . 60 GLU HG3  1 1 
        3  3047 1 1 60 GLU N    N  12.678  -2.984 -27.289 1.00 . A A . 60 GLU N    1 1 
        3  3048 1 1 60 GLU O    O  15.434  -3.247 -28.841 1.00 . A A . 60 GLU O    1 1 
        3  3049 1 1 60 GLU OE1  O  14.897  -3.382 -23.245 1.00 . A A . 60 GLU OE1  1 1 
        3  3050 1 1 60 GLU OE2  O  16.544  -4.117 -24.491 1.00 . A A . 60 GLU OE2  1 1 
        3  3051 1 1 61 GLU C    C  16.966   0.266 -28.597 1.00 . A A . 61 GLU C    1 1 
        3  3052 1 1 61 GLU CA   C  15.792  -0.511 -29.194 1.00 . A A . 61 GLU CA   1 1 
        3  3053 1 1 61 GLU CB   C  14.862   0.367 -30.043 1.00 . A A . 61 GLU CB   1 1 
        3  3054 1 1 61 GLU CD   C  13.176   2.203 -30.175 1.00 . A A . 61 GLU CD   1 1 
        3  3055 1 1 61 GLU CG   C  13.829   1.183 -29.253 1.00 . A A . 61 GLU CG   1 1 
        3  3056 1 1 61 GLU H    H  14.578  -0.579 -27.443 1.00 . A A . 61 GLU H    1 1 
        3  3057 1 1 61 GLU HA   H  16.216  -1.261 -29.864 1.00 . A A . 61 GLU HA   1 1 
        3  3058 1 1 61 GLU HB2  H  15.472   1.037 -30.649 1.00 . A A . 61 GLU HB2  1 1 
        3  3059 1 1 61 GLU HB3  H  14.314  -0.276 -30.725 1.00 . A A . 61 GLU HB3  1 1 
        3  3060 1 1 61 GLU HG2  H  13.063   0.522 -28.844 1.00 . A A . 61 GLU HG2  1 1 
        3  3061 1 1 61 GLU HG3  H  14.316   1.699 -28.429 1.00 . A A . 61 GLU HG3  1 1 
        3  3062 1 1 61 GLU N    N  15.030  -1.172 -28.135 1.00 . A A . 61 GLU N    1 1 
        3  3063 1 1 61 GLU O    O  16.953   0.597 -27.406 1.00 . A A . 61 GLU O    1 1 
        3  3064 1 1 61 GLU OE1  O  12.278   1.822 -30.955 1.00 . A A . 61 GLU OE1  1 1 
        3  3065 1 1 61 GLU OE2  O  13.659   3.359 -30.220 1.00 . A A . 61 GLU OE2  1 1 
        3  3066 1 1 62 THR C    C  19.483   2.456 -29.932 1.00 . A A . 62 THR C    1 1 
        3  3067 1 1 62 THR CA   C  19.164   1.309 -28.976 1.00 . A A . 62 THR CA   1 1 
        3  3068 1 1 62 THR CB   C  20.354   0.355 -28.758 1.00 . A A . 62 THR CB   1 1 
        3  3069 1 1 62 THR CG2  C  20.289  -0.267 -27.365 1.00 . A A . 62 THR CG2  1 1 
        3  3070 1 1 62 THR H    H  17.966   0.300 -30.379 1.00 . A A . 62 THR H    1 1 
        3  3071 1 1 62 THR HA   H  18.956   1.774 -28.012 1.00 . A A . 62 THR HA   1 1 
        3  3072 1 1 62 THR HB   H  21.279   0.926 -28.838 1.00 . A A . 62 THR HB   1 1 
        3  3073 1 1 62 THR HG1  H  21.311  -1.064 -29.637 1.00 . A A . 62 THR HG1  1 1 
        3  3074 1 1 62 THR HG21 H  19.400  -0.890 -27.272 1.00 . A A . 62 THR HG21 1 1 
        3  3075 1 1 62 THR HG22 H  20.246   0.527 -26.622 1.00 . A A . 62 THR HG22 1 1 
        3  3076 1 1 62 THR HG23 H  21.178  -0.874 -27.188 1.00 . A A . 62 THR HG23 1 1 
        3  3077 1 1 62 THR N    N  17.976   0.582 -29.409 1.00 . A A . 62 THR N    1 1 
        3  3078 1 1 62 THR O    O  20.005   2.253 -31.035 1.00 . A A . 62 THR O    1 1 
        3  3079 1 1 62 THR OG1  O  20.395  -0.714 -29.684 1.00 . A A . 62 THR OG1  1 1 
        3  3080 1 1 63 GLN C    C  20.808   5.160 -30.254 1.00 . A A . 63 GLN C    1 1 
        3  3081 1 1 63 GLN CA   C  19.315   4.918 -30.185 1.00 . A A . 63 GLN CA   1 1 
        3  3082 1 1 63 GLN CB   C  18.626   6.029 -29.385 1.00 . A A . 63 GLN CB   1 1 
        3  3083 1 1 63 GLN CD   C  17.922   8.408 -29.211 1.00 . A A . 63 GLN CD   1 1 
        3  3084 1 1 63 GLN CG   C  18.561   7.370 -30.125 1.00 . A A . 63 GLN CG   1 1 
        3  3085 1 1 63 GLN H    H  18.688   3.724 -28.584 1.00 . A A . 63 GLN H    1 1 
        3  3086 1 1 63 GLN HA   H  18.902   4.856 -31.192 1.00 . A A . 63 GLN HA   1 1 
        3  3087 1 1 63 GLN HB2  H  17.611   5.729 -29.137 1.00 . A A . 63 GLN HB2  1 1 
        3  3088 1 1 63 GLN HB3  H  19.156   6.163 -28.442 1.00 . A A . 63 GLN HB3  1 1 
        3  3089 1 1 63 GLN HE21 H  19.646   8.568 -28.168 1.00 . A A . 63 GLN HE21 1 1 
        3  3090 1 1 63 GLN HE22 H  18.286   9.508 -27.546 1.00 . A A . 63 GLN HE22 1 1 
        3  3091 1 1 63 GLN HG2  H  19.566   7.698 -30.392 1.00 . A A . 63 GLN HG2  1 1 
        3  3092 1 1 63 GLN HG3  H  17.973   7.267 -31.037 1.00 . A A . 63 GLN HG3  1 1 
        3  3093 1 1 63 GLN N    N  19.111   3.660 -29.495 1.00 . A A . 63 GLN N    1 1 
        3  3094 1 1 63 GLN NE2  N  18.694   8.910 -28.267 1.00 . A A . 63 GLN NE2  1 1 
        3  3095 1 1 63 GLN O    O  21.485   4.998 -29.212 1.00 . A A . 63 GLN O    1 1 
        3  3096 1 1 63 GLN OE1  O  16.732   8.705 -29.301 1.00 . A A . 63 GLN OE1  1 1 
        4  3097 1 1  1 MET C    C   1.585  -0.283  -2.687 1.00 . A A .  1 MET C    1 1 
        4  3098 1 1  1 MET CA   C   2.598  -0.576  -1.577 1.00 . A A .  1 MET CA   1 1 
        4  3099 1 1  1 MET CB   C   2.273   0.174  -0.280 1.00 . A A .  1 MET CB   1 1 
        4  3100 1 1  1 MET CE   C   2.577   2.224   2.245 1.00 . A A .  1 MET CE   1 1 
        4  3101 1 1  1 MET CG   C   2.163   1.696  -0.445 1.00 . A A .  1 MET CG   1 1 
        4  3102 1 1  1 MET H1   H   4.674  -0.838  -1.368 1.00 . A A .  1 MET H1   1 1 
        4  3103 1 1  1 MET HA   H   2.472  -1.636  -1.360 1.00 . A A .  1 MET HA   1 1 
        4  3104 1 1  1 MET HB2  H   1.319  -0.201   0.094 1.00 . A A .  1 MET HB2  1 1 
        4  3105 1 1  1 MET HB3  H   3.037  -0.056   0.464 1.00 . A A .  1 MET HB3  1 1 
        4  3106 1 1  1 MET HE1  H   3.538   2.622   1.920 1.00 . A A .  1 MET HE1  1 1 
        4  3107 1 1  1 MET HE2  H   2.271   2.725   3.164 1.00 . A A .  1 MET HE2  1 1 
        4  3108 1 1  1 MET HE3  H   2.676   1.156   2.436 1.00 . A A .  1 MET HE3  1 1 
        4  3109 1 1  1 MET HG2  H   3.158   2.123  -0.575 1.00 . A A .  1 MET HG2  1 1 
        4  3110 1 1  1 MET HG3  H   1.578   1.924  -1.336 1.00 . A A .  1 MET HG3  1 1 
        4  3111 1 1  1 MET N    N   4.007  -0.424  -1.987 1.00 . A A .  1 MET N    1 1 
        4  3112 1 1  1 MET O    O   0.386  -0.453  -2.450 1.00 . A A .  1 MET O    1 1 
        4  3113 1 1  1 MET SD   S   1.346   2.510   0.951 1.00 . A A .  1 MET SD   1 1 
        4  3114 1 1  2 LYS C    C   2.011   0.190  -6.177 1.00 . A A .  2 LYS C    1 1 
        4  3115 1 1  2 LYS CA   C   1.137   0.530  -4.980 1.00 . A A .  2 LYS CA   1 1 
        4  3116 1 1  2 LYS CB   C   0.599   1.967  -4.985 1.00 . A A .  2 LYS CB   1 1 
        4  3117 1 1  2 LYS CD   C  -1.055   3.524  -6.140 1.00 . A A .  2 LYS CD   1 1 
        4  3118 1 1  2 LYS CE   C  -2.351   3.598  -6.958 1.00 . A A .  2 LYS CE   1 1 
        4  3119 1 1  2 LYS CG   C  -0.473   2.111  -6.078 1.00 . A A .  2 LYS CG   1 1 
        4  3120 1 1  2 LYS H    H   2.984   0.381  -4.042 1.00 . A A .  2 LYS H    1 1 
        4  3121 1 1  2 LYS HA   H   0.289  -0.151  -4.955 1.00 . A A .  2 LYS HA   1 1 
        4  3122 1 1  2 LYS HB2  H   0.156   2.189  -4.012 1.00 . A A .  2 LYS HB2  1 1 
        4  3123 1 1  2 LYS HB3  H   1.415   2.663  -5.176 1.00 . A A .  2 LYS HB3  1 1 
        4  3124 1 1  2 LYS HD2  H  -1.221   3.889  -5.132 1.00 . A A .  2 LYS HD2  1 1 
        4  3125 1 1  2 LYS HD3  H  -0.320   4.180  -6.610 1.00 . A A .  2 LYS HD3  1 1 
        4  3126 1 1  2 LYS HE2  H  -2.573   4.645  -7.164 1.00 . A A .  2 LYS HE2  1 1 
        4  3127 1 1  2 LYS HE3  H  -2.176   3.102  -7.911 1.00 . A A .  2 LYS HE3  1 1 
        4  3128 1 1  2 LYS HG2  H  -0.022   1.888  -7.039 1.00 . A A .  2 LYS HG2  1 1 
        4  3129 1 1  2 LYS HG3  H  -1.278   1.394  -5.908 1.00 . A A .  2 LYS HG3  1 1 
        4  3130 1 1  2 LYS HZ1  H  -4.349   3.154  -6.910 1.00 . A A .  2 LYS HZ1  1 1 
        4  3131 1 1  2 LYS HZ2  H  -3.745   3.425  -5.406 1.00 . A A .  2 LYS HZ2  1 1 
        4  3132 1 1  2 LYS HZ3  H  -3.479   1.988  -6.183 1.00 . A A .  2 LYS HZ3  1 1 
        4  3133 1 1  2 LYS N    N   1.996   0.245  -3.843 1.00 . A A .  2 LYS N    1 1 
        4  3134 1 1  2 LYS NZ   N  -3.540   2.996  -6.305 1.00 . A A .  2 LYS NZ   1 1 
        4  3135 1 1  2 LYS O    O   2.940   0.934  -6.483 1.00 . A A .  2 LYS O    1 1 
        4  3136 1 1  3 ASN C    C   2.334  -0.463  -9.097 1.00 . A A .  3 ASN C    1 1 
        4  3137 1 1  3 ASN CA   C   2.545  -1.433  -7.942 1.00 . A A .  3 ASN CA   1 1 
        4  3138 1 1  3 ASN CB   C   2.116  -2.838  -8.420 1.00 . A A .  3 ASN CB   1 1 
        4  3139 1 1  3 ASN CG   C   1.537  -3.727  -7.336 1.00 . A A .  3 ASN CG   1 1 
        4  3140 1 1  3 ASN H    H   0.989  -1.504  -6.455 1.00 . A A .  3 ASN H    1 1 
        4  3141 1 1  3 ASN HA   H   3.600  -1.463  -7.661 1.00 . A A .  3 ASN HA   1 1 
        4  3142 1 1  3 ASN HB2  H   1.382  -2.742  -9.219 1.00 . A A .  3 ASN HB2  1 1 
        4  3143 1 1  3 ASN HB3  H   2.979  -3.339  -8.854 1.00 . A A .  3 ASN HB3  1 1 
        4  3144 1 1  3 ASN HD21 H  -0.196  -4.068  -8.375 1.00 . A A .  3 ASN HD21 1 1 
        4  3145 1 1  3 ASN HD22 H  -0.131  -4.699  -6.751 1.00 . A A .  3 ASN HD22 1 1 
        4  3146 1 1  3 ASN N    N   1.774  -0.966  -6.788 1.00 . A A .  3 ASN N    1 1 
        4  3147 1 1  3 ASN ND2  N   0.286  -4.133  -7.480 1.00 . A A .  3 ASN ND2  1 1 
        4  3148 1 1  3 ASN O    O   1.259   0.130  -9.195 1.00 . A A .  3 ASN O    1 1 
        4  3149 1 1  3 ASN OD1  O   2.167  -3.993  -6.316 1.00 . A A .  3 ASN OD1  1 1 
        4  3150 1 1  4 ALA C    C   1.973   0.436 -11.922 1.00 . A A .  4 ALA C    1 1 
        4  3151 1 1  4 ALA CA   C   3.302   0.435 -11.210 1.00 . A A .  4 ALA CA   1 1 
        4  3152 1 1  4 ALA CB   C   4.367  -0.094 -12.162 1.00 . A A .  4 ALA CB   1 1 
        4  3153 1 1  4 ALA H    H   4.145  -0.907  -9.886 1.00 . A A .  4 ALA H    1 1 
        4  3154 1 1  4 ALA HA   H   3.536   1.454 -10.928 1.00 . A A .  4 ALA HA   1 1 
        4  3155 1 1  4 ALA HB1  H   4.217  -1.157 -12.340 1.00 . A A .  4 ALA HB1  1 1 
        4  3156 1 1  4 ALA HB2  H   4.297   0.430 -13.115 1.00 . A A .  4 ALA HB2  1 1 
        4  3157 1 1  4 ALA HB3  H   5.346   0.056 -11.722 1.00 . A A .  4 ALA HB3  1 1 
        4  3158 1 1  4 ALA N    N   3.286  -0.402 -10.026 1.00 . A A .  4 ALA N    1 1 
        4  3159 1 1  4 ALA O    O   1.442   1.499 -12.226 1.00 . A A .  4 ALA O    1 1 
        4  3160 1 1  5 ALA C    C  -0.916  -0.061 -12.240 1.00 . A A .  5 ALA C    1 1 
        4  3161 1 1  5 ALA CA   C   0.177  -0.974 -12.791 1.00 . A A .  5 ALA CA   1 1 
        4  3162 1 1  5 ALA CB   C  -0.209  -2.452 -12.670 1.00 . A A .  5 ALA CB   1 1 
        4  3163 1 1  5 ALA H    H   1.957  -1.574 -11.830 1.00 . A A .  5 ALA H    1 1 
        4  3164 1 1  5 ALA HA   H   0.353  -0.737 -13.830 1.00 . A A .  5 ALA HA   1 1 
        4  3165 1 1  5 ALA HB1  H  -1.128  -2.628 -13.228 1.00 . A A .  5 ALA HB1  1 1 
        4  3166 1 1  5 ALA HB2  H   0.580  -3.083 -13.082 1.00 . A A .  5 ALA HB2  1 1 
        4  3167 1 1  5 ALA HB3  H  -0.366  -2.718 -11.626 1.00 . A A .  5 ALA HB3  1 1 
        4  3168 1 1  5 ALA N    N   1.433  -0.764 -12.120 1.00 . A A .  5 ALA N    1 1 
        4  3169 1 1  5 ALA O    O  -1.637   0.588 -12.993 1.00 . A A .  5 ALA O    1 1 
        4  3170 1 1  6 GLN C    C  -1.765   2.281 -10.446 1.00 . A A .  6 GLN C    1 1 
        4  3171 1 1  6 GLN CA   C  -2.044   0.792 -10.253 1.00 . A A .  6 GLN CA   1 1 
        4  3172 1 1  6 GLN CB   C  -2.022   0.513  -8.755 1.00 . A A .  6 GLN CB   1 1 
        4  3173 1 1  6 GLN CD   C  -2.763  -0.654  -6.756 1.00 . A A .  6 GLN CD   1 1 
        4  3174 1 1  6 GLN CG   C  -2.662  -0.773  -8.265 1.00 . A A .  6 GLN CG   1 1 
        4  3175 1 1  6 GLN H    H  -0.412  -0.557 -10.328 1.00 . A A .  6 GLN H    1 1 
        4  3176 1 1  6 GLN HA   H  -3.034   0.553 -10.647 1.00 . A A .  6 GLN HA   1 1 
        4  3177 1 1  6 GLN HB2  H  -1.001   0.540  -8.389 1.00 . A A .  6 GLN HB2  1 1 
        4  3178 1 1  6 GLN HB3  H  -2.571   1.311  -8.281 1.00 . A A .  6 GLN HB3  1 1 
        4  3179 1 1  6 GLN HE21 H  -1.087  -1.753  -6.460 1.00 . A A .  6 GLN HE21 1 1 
        4  3180 1 1  6 GLN HE22 H  -1.983  -1.298  -5.042 1.00 . A A .  6 GLN HE22 1 1 
        4  3181 1 1  6 GLN HG2  H  -3.665  -0.860  -8.657 1.00 . A A .  6 GLN HG2  1 1 
        4  3182 1 1  6 GLN HG3  H  -2.071  -1.635  -8.576 1.00 . A A .  6 GLN HG3  1 1 
        4  3183 1 1  6 GLN N    N  -1.044  -0.022 -10.911 1.00 . A A .  6 GLN N    1 1 
        4  3184 1 1  6 GLN NE2  N  -1.839  -1.248  -6.037 1.00 . A A .  6 GLN NE2  1 1 
        4  3185 1 1  6 GLN O    O  -2.701   3.063 -10.558 1.00 . A A .  6 GLN O    1 1 
        4  3186 1 1  6 GLN OE1  O  -3.589   0.084  -6.228 1.00 . A A .  6 GLN OE1  1 1 
        4  3187 1 1  7 ILE C    C  -0.481   4.577 -11.962 1.00 . A A .  7 ILE C    1 1 
        4  3188 1 1  7 ILE CA   C  -0.101   4.086 -10.564 1.00 . A A .  7 ILE CA   1 1 
        4  3189 1 1  7 ILE CB   C   1.393   4.308 -10.232 1.00 . A A .  7 ILE CB   1 1 
        4  3190 1 1  7 ILE CD1  C   3.114   3.851  -8.361 1.00 . A A .  7 ILE CD1  1 1 
        4  3191 1 1  7 ILE CG1  C   1.847   3.399  -9.075 1.00 . A A .  7 ILE CG1  1 1 
        4  3192 1 1  7 ILE CG2  C   1.588   5.794  -9.874 1.00 . A A .  7 ILE CG2  1 1 
        4  3193 1 1  7 ILE H    H   0.228   1.987 -10.319 1.00 . A A .  7 ILE H    1 1 
        4  3194 1 1  7 ILE HA   H  -0.691   4.651  -9.842 1.00 . A A .  7 ILE HA   1 1 
        4  3195 1 1  7 ILE HB   H   2.005   4.046 -11.098 1.00 . A A .  7 ILE HB   1 1 
        4  3196 1 1  7 ILE HD11 H   2.892   4.740  -7.769 1.00 . A A .  7 ILE HD11 1 1 
        4  3197 1 1  7 ILE HD12 H   3.452   3.071  -7.684 1.00 . A A .  7 ILE HD12 1 1 
        4  3198 1 1  7 ILE HD13 H   3.886   4.048  -9.102 1.00 . A A .  7 ILE HD13 1 1 
        4  3199 1 1  7 ILE HG12 H   1.050   3.318  -8.343 1.00 . A A .  7 ILE HG12 1 1 
        4  3200 1 1  7 ILE HG13 H   2.045   2.413  -9.480 1.00 . A A .  7 ILE HG13 1 1 
        4  3201 1 1  7 ILE HG21 H   1.150   6.004  -8.896 1.00 . A A .  7 ILE HG21 1 1 
        4  3202 1 1  7 ILE HG22 H   2.644   6.072  -9.873 1.00 . A A .  7 ILE HG22 1 1 
        4  3203 1 1  7 ILE HG23 H   1.076   6.413 -10.602 1.00 . A A .  7 ILE HG23 1 1 
        4  3204 1 1  7 ILE N    N  -0.495   2.690 -10.409 1.00 . A A .  7 ILE N    1 1 
        4  3205 1 1  7 ILE O    O  -0.959   5.702 -12.112 1.00 . A A .  7 ILE O    1 1 
        4  3206 1 1  8 VAL C    C  -2.151   4.189 -14.449 1.00 . A A .  8 VAL C    1 1 
        4  3207 1 1  8 VAL CA   C  -0.630   4.139 -14.352 1.00 . A A .  8 VAL CA   1 1 
        4  3208 1 1  8 VAL CB   C  -0.022   3.215 -15.422 1.00 . A A .  8 VAL CB   1 1 
        4  3209 1 1  8 VAL CG1  C  -0.369   3.688 -16.841 1.00 . A A .  8 VAL CG1  1 1 
        4  3210 1 1  8 VAL CG2  C   1.496   3.207 -15.293 1.00 . A A .  8 VAL CG2  1 1 
        4  3211 1 1  8 VAL H    H   0.143   2.849 -12.788 1.00 . A A .  8 VAL H    1 1 
        4  3212 1 1  8 VAL HA   H  -0.267   5.148 -14.516 1.00 . A A .  8 VAL HA   1 1 
        4  3213 1 1  8 VAL HB   H  -0.386   2.203 -15.292 1.00 . A A .  8 VAL HB   1 1 
        4  3214 1 1  8 VAL HG11 H  -1.435   3.876 -16.936 1.00 . A A .  8 VAL HG11 1 1 
        4  3215 1 1  8 VAL HG12 H   0.170   4.592 -17.104 1.00 . A A .  8 VAL HG12 1 1 
        4  3216 1 1  8 VAL HG13 H  -0.112   2.909 -17.551 1.00 . A A .  8 VAL HG13 1 1 
        4  3217 1 1  8 VAL HG21 H   1.857   4.230 -15.281 1.00 . A A .  8 VAL HG21 1 1 
        4  3218 1 1  8 VAL HG22 H   1.793   2.694 -14.384 1.00 . A A .  8 VAL HG22 1 1 
        4  3219 1 1  8 VAL HG23 H   1.944   2.683 -16.133 1.00 . A A .  8 VAL HG23 1 1 
        4  3220 1 1  8 VAL N    N  -0.264   3.757 -12.990 1.00 . A A .  8 VAL N    1 1 
        4  3221 1 1  8 VAL O    O  -2.679   5.158 -14.980 1.00 . A A .  8 VAL O    1 1 
        4  3222 1 1  9 ASP C    C  -4.933   4.396 -13.255 1.00 . A A .  9 ASP C    1 1 
        4  3223 1 1  9 ASP CA   C  -4.318   3.144 -13.897 1.00 . A A .  9 ASP CA   1 1 
        4  3224 1 1  9 ASP CB   C  -4.756   1.887 -13.150 1.00 . A A .  9 ASP CB   1 1 
        4  3225 1 1  9 ASP CG   C  -5.038   0.696 -14.069 1.00 . A A .  9 ASP CG   1 1 
        4  3226 1 1  9 ASP H    H  -2.361   2.427 -13.471 1.00 . A A .  9 ASP H    1 1 
        4  3227 1 1  9 ASP HA   H  -4.660   3.098 -14.930 1.00 . A A .  9 ASP HA   1 1 
        4  3228 1 1  9 ASP HB2  H  -4.001   1.606 -12.415 1.00 . A A .  9 ASP HB2  1 1 
        4  3229 1 1  9 ASP HB3  H  -5.635   2.143 -12.579 1.00 . A A .  9 ASP HB3  1 1 
        4  3230 1 1  9 ASP N    N  -2.857   3.208 -13.888 1.00 . A A .  9 ASP N    1 1 
        4  3231 1 1  9 ASP O    O  -5.955   4.924 -13.702 1.00 . A A .  9 ASP O    1 1 
        4  3232 1 1  9 ASP OD1  O  -4.342  -0.333 -13.939 1.00 . A A .  9 ASP OD1  1 1 
        4  3233 1 1  9 ASP OD2  O  -6.001   0.713 -14.865 1.00 . A A .  9 ASP OD2  1 1 
        4  3234 1 1 10 GLU C    C  -4.430   7.327 -12.362 1.00 . A A . 10 GLU C    1 1 
        4  3235 1 1 10 GLU CA   C  -4.700   6.092 -11.481 1.00 . A A . 10 GLU CA   1 1 
        4  3236 1 1 10 GLU CB   C  -3.987   6.179 -10.116 1.00 . A A . 10 GLU CB   1 1 
        4  3237 1 1 10 GLU CD   C  -5.708   4.623  -8.953 1.00 . A A . 10 GLU CD   1 1 
        4  3238 1 1 10 GLU CG   C  -4.907   5.930  -8.905 1.00 . A A . 10 GLU CG   1 1 
        4  3239 1 1 10 GLU H    H  -3.488   4.357 -11.904 1.00 . A A . 10 GLU H    1 1 
        4  3240 1 1 10 GLU HA   H  -5.775   6.051 -11.320 1.00 . A A . 10 GLU HA   1 1 
        4  3241 1 1 10 GLU HB2  H  -3.151   5.483 -10.077 1.00 . A A . 10 GLU HB2  1 1 
        4  3242 1 1 10 GLU HB3  H  -3.561   7.175 -10.005 1.00 . A A . 10 GLU HB3  1 1 
        4  3243 1 1 10 GLU HG2  H  -4.290   5.937  -8.003 1.00 . A A . 10 GLU HG2  1 1 
        4  3244 1 1 10 GLU HG3  H  -5.614   6.758  -8.830 1.00 . A A . 10 GLU HG3  1 1 
        4  3245 1 1 10 GLU N    N  -4.300   4.886 -12.195 1.00 . A A . 10 GLU N    1 1 
        4  3246 1 1 10 GLU O    O  -5.276   8.223 -12.397 1.00 . A A . 10 GLU O    1 1 
        4  3247 1 1 10 GLU OE1  O  -6.767   4.585  -9.623 1.00 . A A . 10 GLU OE1  1 1 
        4  3248 1 1 10 GLU OE2  O  -5.340   3.637  -8.271 1.00 . A A . 10 GLU OE2  1 1 
        4  3249 1 1 11 ALA C    C  -3.926   8.533 -15.135 1.00 . A A . 11 ALA C    1 1 
        4  3250 1 1 11 ALA CA   C  -2.945   8.507 -13.960 1.00 . A A . 11 ALA CA   1 1 
        4  3251 1 1 11 ALA CB   C  -1.500   8.355 -14.462 1.00 . A A . 11 ALA CB   1 1 
        4  3252 1 1 11 ALA H    H  -2.632   6.626 -13.020 1.00 . A A . 11 ALA H    1 1 
        4  3253 1 1 11 ALA HA   H  -3.042   9.440 -13.405 1.00 . A A . 11 ALA HA   1 1 
        4  3254 1 1 11 ALA HB1  H  -1.134   9.273 -14.925 1.00 . A A . 11 ALA HB1  1 1 
        4  3255 1 1 11 ALA HB2  H  -0.833   8.112 -13.639 1.00 . A A . 11 ALA HB2  1 1 
        4  3256 1 1 11 ALA HB3  H  -1.444   7.567 -15.213 1.00 . A A . 11 ALA HB3  1 1 
        4  3257 1 1 11 ALA N    N  -3.293   7.392 -13.076 1.00 . A A . 11 ALA N    1 1 
        4  3258 1 1 11 ALA O    O  -4.408   9.595 -15.527 1.00 . A A . 11 ALA O    1 1 
        4  3259 1 1 12 LEU C    C  -6.534   7.756 -16.425 1.00 . A A . 12 LEU C    1 1 
        4  3260 1 1 12 LEU CA   C  -5.181   7.129 -16.761 1.00 . A A . 12 LEU CA   1 1 
        4  3261 1 1 12 LEU CB   C  -5.269   5.610 -16.971 1.00 . A A . 12 LEU CB   1 1 
        4  3262 1 1 12 LEU CD1  C  -6.544   5.667 -19.148 1.00 . A A . 12 LEU CD1  1 1 
        4  3263 1 1 12 LEU CD2  C  -6.557   3.602 -17.703 1.00 . A A . 12 LEU CD2  1 1 
        4  3264 1 1 12 LEU CG   C  -6.518   5.132 -17.715 1.00 . A A . 12 LEU CG   1 1 
        4  3265 1 1 12 LEU H    H  -3.807   6.531 -15.272 1.00 . A A . 12 LEU H    1 1 
        4  3266 1 1 12 LEU HA   H  -4.787   7.600 -17.665 1.00 . A A . 12 LEU HA   1 1 
        4  3267 1 1 12 LEU HB2  H  -4.372   5.279 -17.484 1.00 . A A . 12 LEU HB2  1 1 
        4  3268 1 1 12 LEU HB3  H  -5.272   5.121 -16.003 1.00 . A A . 12 LEU HB3  1 1 
        4  3269 1 1 12 LEU HD11 H  -7.533   5.538 -19.575 1.00 . A A . 12 LEU HD11 1 1 
        4  3270 1 1 12 LEU HD12 H  -5.784   5.165 -19.744 1.00 . A A . 12 LEU HD12 1 1 
        4  3271 1 1 12 LEU HD13 H  -6.343   6.737 -19.164 1.00 . A A . 12 LEU HD13 1 1 
        4  3272 1 1 12 LEU HD21 H  -5.715   3.184 -18.257 1.00 . A A . 12 LEU HD21 1 1 
        4  3273 1 1 12 LEU HD22 H  -7.491   3.239 -18.120 1.00 . A A . 12 LEU HD22 1 1 
        4  3274 1 1 12 LEU HD23 H  -6.503   3.238 -16.675 1.00 . A A . 12 LEU HD23 1 1 
        4  3275 1 1 12 LEU HG   H  -7.394   5.485 -17.178 1.00 . A A . 12 LEU HG   1 1 
        4  3276 1 1 12 LEU N    N  -4.260   7.354 -15.659 1.00 . A A . 12 LEU N    1 1 
        4  3277 1 1 12 LEU O    O  -7.205   8.301 -17.299 1.00 . A A . 12 LEU O    1 1 
        4  3278 1 1 13 ASN C    C  -8.218   9.811 -14.945 1.00 . A A . 13 ASN C    1 1 
        4  3279 1 1 13 ASN CA   C  -8.173   8.300 -14.677 1.00 . A A . 13 ASN CA   1 1 
        4  3280 1 1 13 ASN CB   C  -8.314   8.047 -13.177 1.00 . A A . 13 ASN CB   1 1 
        4  3281 1 1 13 ASN CG   C  -9.774   7.986 -12.775 1.00 . A A . 13 ASN CG   1 1 
        4  3282 1 1 13 ASN H    H  -6.310   7.246 -14.498 1.00 . A A . 13 ASN H    1 1 
        4  3283 1 1 13 ASN HA   H  -8.993   7.814 -15.206 1.00 . A A . 13 ASN HA   1 1 
        4  3284 1 1 13 ASN HB2  H  -7.821   7.115 -12.911 1.00 . A A . 13 ASN HB2  1 1 
        4  3285 1 1 13 ASN HB3  H  -7.824   8.859 -12.640 1.00 . A A . 13 ASN HB3  1 1 
        4  3286 1 1 13 ASN HD21 H  -9.629   6.025 -12.252 1.00 . A A . 13 ASN HD21 1 1 
        4  3287 1 1 13 ASN HD22 H -11.169   6.832 -11.915 1.00 . A A . 13 ASN HD22 1 1 
        4  3288 1 1 13 ASN N    N  -6.922   7.721 -15.149 1.00 . A A . 13 ASN N    1 1 
        4  3289 1 1 13 ASN ND2  N -10.253   6.832 -12.355 1.00 . A A . 13 ASN ND2  1 1 
        4  3290 1 1 13 ASN O    O  -9.296  10.389 -15.073 1.00 . A A . 13 ASN O    1 1 
        4  3291 1 1 13 ASN OD1  O -10.499   8.969 -12.873 1.00 . A A . 13 ASN OD1  1 1 
        4  3292 1 1 14 GLN C    C  -6.509  12.094 -16.749 1.00 . A A . 14 GLN C    1 1 
        4  3293 1 1 14 GLN CA   C  -6.839  11.873 -15.262 1.00 . A A . 14 GLN CA   1 1 
        4  3294 1 1 14 GLN CB   C  -5.741  12.449 -14.344 1.00 . A A . 14 GLN CB   1 1 
        4  3295 1 1 14 GLN CD   C  -4.936  12.608 -11.925 1.00 . A A . 14 GLN CD   1 1 
        4  3296 1 1 14 GLN CG   C  -5.683  11.789 -12.964 1.00 . A A . 14 GLN CG   1 1 
        4  3297 1 1 14 GLN H    H  -6.185   9.922 -14.895 1.00 . A A . 14 GLN H    1 1 
        4  3298 1 1 14 GLN HA   H  -7.762  12.404 -15.033 1.00 . A A . 14 GLN HA   1 1 
        4  3299 1 1 14 GLN HB2  H  -4.765  12.331 -14.804 1.00 . A A . 14 GLN HB2  1 1 
        4  3300 1 1 14 GLN HB3  H  -5.929  13.512 -14.220 1.00 . A A . 14 GLN HB3  1 1 
        4  3301 1 1 14 GLN HE21 H  -3.955  10.972 -11.246 1.00 . A A . 14 GLN HE21 1 1 
        4  3302 1 1 14 GLN HE22 H  -3.546  12.464 -10.461 1.00 . A A . 14 GLN HE22 1 1 
        4  3303 1 1 14 GLN HG2  H  -6.692  11.619 -12.609 1.00 . A A . 14 GLN HG2  1 1 
        4  3304 1 1 14 GLN HG3  H  -5.167  10.837 -13.072 1.00 . A A . 14 GLN HG3  1 1 
        4  3305 1 1 14 GLN N    N  -7.045  10.451 -15.004 1.00 . A A . 14 GLN N    1 1 
        4  3306 1 1 14 GLN NE2  N  -4.029  11.981 -11.205 1.00 . A A . 14 GLN NE2  1 1 
        4  3307 1 1 14 GLN O    O  -6.077  13.173 -17.138 1.00 . A A . 14 GLN O    1 1 
        4  3308 1 1 14 GLN OE1  O  -5.160  13.802 -11.735 1.00 . A A . 14 GLN OE1  1 1 
        4  3309 1 1 15 GLY C    C  -4.917  11.244 -19.360 1.00 . A A . 15 GLY C    1 1 
        4  3310 1 1 15 GLY CA   C  -6.397  11.129 -19.014 1.00 . A A . 15 GLY CA   1 1 
        4  3311 1 1 15 GLY H    H  -7.014  10.192 -17.213 1.00 . A A . 15 GLY H    1 1 
        4  3312 1 1 15 GLY HA2  H  -6.790  10.226 -19.481 1.00 . A A . 15 GLY HA2  1 1 
        4  3313 1 1 15 GLY HA3  H  -6.924  11.990 -19.429 1.00 . A A . 15 GLY HA3  1 1 
        4  3314 1 1 15 GLY N    N  -6.658  11.066 -17.586 1.00 . A A . 15 GLY N    1 1 
        4  3315 1 1 15 GLY O    O  -4.584  11.948 -20.320 1.00 . A A . 15 GLY O    1 1 
        4  3316 1 1 16 ILE C    C  -2.024   9.222 -18.715 1.00 . A A . 16 ILE C    1 1 
        4  3317 1 1 16 ILE CA   C  -2.590  10.638 -18.832 1.00 . A A . 16 ILE CA   1 1 
        4  3318 1 1 16 ILE CB   C  -1.906  11.704 -17.942 1.00 . A A . 16 ILE CB   1 1 
        4  3319 1 1 16 ILE CD1  C   0.386  10.849 -17.096 1.00 . A A . 16 ILE CD1  1 1 
        4  3320 1 1 16 ILE CG1  C  -0.379  11.694 -18.098 1.00 . A A . 16 ILE CG1  1 1 
        4  3321 1 1 16 ILE CG2  C  -2.374  11.759 -16.484 1.00 . A A . 16 ILE CG2  1 1 
        4  3322 1 1 16 ILE H    H  -4.312  10.038 -17.803 1.00 . A A . 16 ILE H    1 1 
        4  3323 1 1 16 ILE HA   H  -2.433  10.941 -19.867 1.00 . A A . 16 ILE HA   1 1 
        4  3324 1 1 16 ILE HB   H  -2.199  12.661 -18.345 1.00 . A A . 16 ILE HB   1 1 
        4  3325 1 1 16 ILE HD11 H   1.425  10.852 -17.400 1.00 . A A . 16 ILE HD11 1 1 
        4  3326 1 1 16 ILE HD12 H   0.299  11.277 -16.102 1.00 . A A . 16 ILE HD12 1 1 
        4  3327 1 1 16 ILE HD13 H   0.002   9.835 -17.108 1.00 . A A . 16 ILE HD13 1 1 
        4  3328 1 1 16 ILE HG12 H  -0.143  11.336 -19.090 1.00 . A A . 16 ILE HG12 1 1 
        4  3329 1 1 16 ILE HG13 H   0.001  12.706 -18.029 1.00 . A A . 16 ILE HG13 1 1 
        4  3330 1 1 16 ILE HG21 H  -3.435  12.003 -16.439 1.00 . A A . 16 ILE HG21 1 1 
        4  3331 1 1 16 ILE HG22 H  -2.214  10.798 -16.004 1.00 . A A . 16 ILE HG22 1 1 
        4  3332 1 1 16 ILE HG23 H  -1.830  12.536 -15.956 1.00 . A A . 16 ILE HG23 1 1 
        4  3333 1 1 16 ILE N    N  -4.023  10.608 -18.591 1.00 . A A . 16 ILE N    1 1 
        4  3334 1 1 16 ILE O    O  -2.284   8.505 -17.754 1.00 . A A . 16 ILE O    1 1 
        4  3335 1 1 17 THR C    C   0.874   7.712 -19.513 1.00 . A A . 17 THR C    1 1 
        4  3336 1 1 17 THR CA   C  -0.603   7.525 -19.846 1.00 . A A . 17 THR CA   1 1 
        4  3337 1 1 17 THR CB   C  -0.795   7.020 -21.292 1.00 . A A . 17 THR CB   1 1 
        4  3338 1 1 17 THR CG2  C  -0.329   5.577 -21.497 1.00 . A A . 17 THR CG2  1 1 
        4  3339 1 1 17 THR H    H  -1.082   9.465 -20.481 1.00 . A A . 17 THR H    1 1 
        4  3340 1 1 17 THR HA   H  -1.024   6.820 -19.123 1.00 . A A . 17 THR HA   1 1 
        4  3341 1 1 17 THR HB   H  -0.233   7.663 -21.971 1.00 . A A . 17 THR HB   1 1 
        4  3342 1 1 17 THR HG1  H  -2.235   6.710 -22.548 1.00 . A A . 17 THR HG1  1 1 
        4  3343 1 1 17 THR HG21 H   0.758   5.515 -21.448 1.00 . A A . 17 THR HG21 1 1 
        4  3344 1 1 17 THR HG22 H  -0.632   5.219 -22.481 1.00 . A A . 17 THR HG22 1 1 
        4  3345 1 1 17 THR HG23 H  -0.765   4.932 -20.734 1.00 . A A . 17 THR HG23 1 1 
        4  3346 1 1 17 THR N    N  -1.262   8.817 -19.722 1.00 . A A . 17 THR N    1 1 
        4  3347 1 1 17 THR O    O   1.393   8.832 -19.556 1.00 . A A . 17 THR O    1 1 
        4  3348 1 1 17 THR OG1  O  -2.160   7.086 -21.662 1.00 . A A . 17 THR OG1  1 1 
        4  3349 1 1 18 LEU C    C   3.649   5.667 -19.770 1.00 . A A . 18 LEU C    1 1 
        4  3350 1 1 18 LEU CA   C   2.956   6.603 -18.795 1.00 . A A . 18 LEU CA   1 1 
        4  3351 1 1 18 LEU CB   C   3.158   6.190 -17.322 1.00 . A A . 18 LEU CB   1 1 
        4  3352 1 1 18 LEU CD1  C   3.195   8.594 -16.502 1.00 . A A . 18 LEU CD1  1 1 
        4  3353 1 1 18 LEU CD2  C   1.151   7.287 -16.086 1.00 . A A . 18 LEU CD2  1 1 
        4  3354 1 1 18 LEU CG   C   2.658   7.193 -16.268 1.00 . A A . 18 LEU CG   1 1 
        4  3355 1 1 18 LEU H    H   1.084   5.724 -19.135 1.00 . A A . 18 LEU H    1 1 
        4  3356 1 1 18 LEU HA   H   3.383   7.591 -18.936 1.00 . A A . 18 LEU HA   1 1 
        4  3357 1 1 18 LEU HB2  H   2.740   5.198 -17.109 1.00 . A A . 18 LEU HB2  1 1 
        4  3358 1 1 18 LEU HB3  H   4.231   6.116 -17.173 1.00 . A A . 18 LEU HB3  1 1 
        4  3359 1 1 18 LEU HD11 H   2.670   9.011 -17.357 1.00 . A A . 18 LEU HD11 1 1 
        4  3360 1 1 18 LEU HD12 H   4.272   8.552 -16.667 1.00 . A A . 18 LEU HD12 1 1 
        4  3361 1 1 18 LEU HD13 H   2.989   9.203 -15.628 1.00 . A A . 18 LEU HD13 1 1 
        4  3362 1 1 18 LEU HD21 H   0.754   6.307 -15.863 1.00 . A A . 18 LEU HD21 1 1 
        4  3363 1 1 18 LEU HD22 H   0.650   7.686 -16.958 1.00 . A A . 18 LEU HD22 1 1 
        4  3364 1 1 18 LEU HD23 H   0.957   7.947 -15.246 1.00 . A A . 18 LEU HD23 1 1 
        4  3365 1 1 18 LEU HG   H   3.040   6.867 -15.317 1.00 . A A . 18 LEU HG   1 1 
        4  3366 1 1 18 LEU N    N   1.550   6.623 -19.149 1.00 . A A . 18 LEU N    1 1 
        4  3367 1 1 18 LEU O    O   3.111   4.604 -20.075 1.00 . A A . 18 LEU O    1 1 
        4  3368 1 1 19 PHE C    C   7.134   5.332 -20.900 1.00 . A A . 19 PHE C    1 1 
        4  3369 1 1 19 PHE CA   C   5.627   5.283 -21.207 1.00 . A A . 19 PHE CA   1 1 
        4  3370 1 1 19 PHE CB   C   5.322   5.818 -22.612 1.00 . A A . 19 PHE CB   1 1 
        4  3371 1 1 19 PHE CD1  C   3.106   6.344 -23.735 1.00 . A A . 19 PHE CD1  1 1 
        4  3372 1 1 19 PHE CD2  C   3.639   4.022 -23.246 1.00 . A A . 19 PHE CD2  1 1 
        4  3373 1 1 19 PHE CE1  C   1.930   5.935 -24.388 1.00 . A A . 19 PHE CE1  1 1 
        4  3374 1 1 19 PHE CE2  C   2.456   3.614 -23.883 1.00 . A A . 19 PHE CE2  1 1 
        4  3375 1 1 19 PHE CG   C   3.977   5.389 -23.178 1.00 . A A . 19 PHE CG   1 1 
        4  3376 1 1 19 PHE CZ   C   1.609   4.566 -24.471 1.00 . A A . 19 PHE CZ   1 1 
        4  3377 1 1 19 PHE H    H   5.199   6.952 -19.942 1.00 . A A . 19 PHE H    1 1 
        4  3378 1 1 19 PHE HA   H   5.328   4.238 -21.155 1.00 . A A . 19 PHE HA   1 1 
        4  3379 1 1 19 PHE HB2  H   5.379   6.906 -22.590 1.00 . A A . 19 PHE HB2  1 1 
        4  3380 1 1 19 PHE HB3  H   6.091   5.482 -23.305 1.00 . A A . 19 PHE HB3  1 1 
        4  3381 1 1 19 PHE HD1  H   3.368   7.391 -23.722 1.00 . A A . 19 PHE HD1  1 1 
        4  3382 1 1 19 PHE HD2  H   4.308   3.265 -22.864 1.00 . A A . 19 PHE HD2  1 1 
        4  3383 1 1 19 PHE HE1  H   1.317   6.685 -24.866 1.00 . A A . 19 PHE HE1  1 1 
        4  3384 1 1 19 PHE HE2  H   2.230   2.560 -23.967 1.00 . A A . 19 PHE HE2  1 1 
        4  3385 1 1 19 PHE HZ   H   0.741   4.216 -25.011 1.00 . A A . 19 PHE HZ   1 1 
        4  3386 1 1 19 PHE N    N   4.829   6.058 -20.253 1.00 . A A . 19 PHE N    1 1 
        4  3387 1 1 19 PHE O    O   7.575   6.100 -20.043 1.00 . A A . 19 PHE O    1 1 
        4  3388 1 1 20 VAL C    C  10.038   4.507 -22.815 1.00 . A A . 20 VAL C    1 1 
        4  3389 1 1 20 VAL CA   C   9.388   4.412 -21.438 1.00 . A A . 20 VAL CA   1 1 
        4  3390 1 1 20 VAL CB   C   9.817   3.120 -20.691 1.00 . A A . 20 VAL CB   1 1 
        4  3391 1 1 20 VAL CG1  C  11.205   2.580 -21.077 1.00 . A A . 20 VAL CG1  1 1 
        4  3392 1 1 20 VAL CG2  C   9.894   3.386 -19.190 1.00 . A A . 20 VAL CG2  1 1 
        4  3393 1 1 20 VAL H    H   7.526   3.883 -22.277 1.00 . A A . 20 VAL H    1 1 
        4  3394 1 1 20 VAL HA   H   9.738   5.267 -20.861 1.00 . A A . 20 VAL HA   1 1 
        4  3395 1 1 20 VAL HB   H   9.090   2.322 -20.859 1.00 . A A . 20 VAL HB   1 1 
        4  3396 1 1 20 VAL HG11 H  11.445   1.706 -20.484 1.00 . A A . 20 VAL HG11 1 1 
        4  3397 1 1 20 VAL HG12 H  11.208   2.258 -22.118 1.00 . A A . 20 VAL HG12 1 1 
        4  3398 1 1 20 VAL HG13 H  11.980   3.340 -20.933 1.00 . A A . 20 VAL HG13 1 1 
        4  3399 1 1 20 VAL HG21 H   8.983   3.860 -18.845 1.00 . A A . 20 VAL HG21 1 1 
        4  3400 1 1 20 VAL HG22 H  10.043   2.447 -18.664 1.00 . A A . 20 VAL HG22 1 1 
        4  3401 1 1 20 VAL HG23 H  10.730   4.046 -18.982 1.00 . A A . 20 VAL HG23 1 1 
        4  3402 1 1 20 VAL N    N   7.933   4.498 -21.576 1.00 . A A . 20 VAL N    1 1 
        4  3403 1 1 20 VAL O    O   9.591   3.890 -23.782 1.00 . A A . 20 VAL O    1 1 
        4  3404 1 1 21 ALA C    C  13.284   5.998 -23.389 1.00 . A A . 21 ALA C    1 1 
        4  3405 1 1 21 ALA CA   C  11.983   5.524 -24.006 1.00 . A A . 21 ALA CA   1 1 
        4  3406 1 1 21 ALA CB   C  11.355   6.594 -24.893 1.00 . A A . 21 ALA CB   1 1 
        4  3407 1 1 21 ALA H    H  11.432   5.749 -22.024 1.00 . A A . 21 ALA H    1 1 
        4  3408 1 1 21 ALA HA   H  12.185   4.630 -24.589 1.00 . A A . 21 ALA HA   1 1 
        4  3409 1 1 21 ALA HB1  H  11.016   7.428 -24.286 1.00 . A A . 21 ALA HB1  1 1 
        4  3410 1 1 21 ALA HB2  H  12.076   6.939 -25.632 1.00 . A A . 21 ALA HB2  1 1 
        4  3411 1 1 21 ALA HB3  H  10.500   6.160 -25.407 1.00 . A A . 21 ALA HB3  1 1 
        4  3412 1 1 21 ALA N    N  11.124   5.264 -22.866 1.00 . A A . 21 ALA N    1 1 
        4  3413 1 1 21 ALA O    O  13.251   6.530 -22.277 1.00 . A A . 21 ALA O    1 1 
        4  3414 1 1 22 ASP C    C  15.991   5.711 -22.121 1.00 . A A . 22 ASP C    1 1 
        4  3415 1 1 22 ASP CA   C  15.723   6.259 -23.537 1.00 . A A . 22 ASP CA   1 1 
        4  3416 1 1 22 ASP CB   C  15.713   7.805 -23.571 1.00 . A A . 22 ASP CB   1 1 
        4  3417 1 1 22 ASP CG   C  17.042   8.470 -23.928 1.00 . A A . 22 ASP CG   1 1 
        4  3418 1 1 22 ASP H    H  14.376   5.381 -24.972 1.00 . A A . 22 ASP H    1 1 
        4  3419 1 1 22 ASP HA   H  16.504   5.883 -24.198 1.00 . A A . 22 ASP HA   1 1 
        4  3420 1 1 22 ASP HB2  H  14.952   8.119 -24.287 1.00 . A A . 22 ASP HB2  1 1 
        4  3421 1 1 22 ASP HB3  H  15.382   8.194 -22.607 1.00 . A A . 22 ASP HB3  1 1 
        4  3422 1 1 22 ASP N    N  14.420   5.818 -24.055 1.00 . A A . 22 ASP N    1 1 
        4  3423 1 1 22 ASP O    O  16.682   6.346 -21.327 1.00 . A A . 22 ASP O    1 1 
        4  3424 1 1 22 ASP OD1  O  18.071   7.800 -24.157 1.00 . A A . 22 ASP OD1  1 1 
        4  3425 1 1 22 ASP OD2  O  17.052   9.725 -24.025 1.00 . A A . 22 ASP OD2  1 1 
        4  3426 1 1 23 ASN C    C  14.922   4.677 -19.331 1.00 . A A . 23 ASN C    1 1 
        4  3427 1 1 23 ASN CA   C  15.474   3.839 -20.502 1.00 . A A . 23 ASN CA   1 1 
        4  3428 1 1 23 ASN CB   C  16.910   3.342 -20.237 1.00 . A A . 23 ASN CB   1 1 
        4  3429 1 1 23 ASN CG   C  16.941   2.250 -19.175 1.00 . A A . 23 ASN CG   1 1 
        4  3430 1 1 23 ASN H    H  14.847   4.073 -22.494 1.00 . A A . 23 ASN H    1 1 
        4  3431 1 1 23 ASN HA   H  14.835   2.959 -20.594 1.00 . A A . 23 ASN HA   1 1 
        4  3432 1 1 23 ASN HB2  H  17.326   2.935 -21.157 1.00 . A A . 23 ASN HB2  1 1 
        4  3433 1 1 23 ASN HB3  H  17.538   4.180 -19.928 1.00 . A A . 23 ASN HB3  1 1 
        4  3434 1 1 23 ASN HD21 H  16.346   0.898 -20.528 1.00 . A A . 23 ASN HD21 1 1 
        4  3435 1 1 23 ASN HD22 H  16.550   0.291 -18.882 1.00 . A A . 23 ASN HD22 1 1 
        4  3436 1 1 23 ASN N    N  15.402   4.547 -21.788 1.00 . A A . 23 ASN N    1 1 
        4  3437 1 1 23 ASN ND2  N  16.451   1.073 -19.528 1.00 . A A . 23 ASN ND2  1 1 
        4  3438 1 1 23 ASN O    O  15.088   4.322 -18.165 1.00 . A A . 23 ASN O    1 1 
        4  3439 1 1 23 ASN OD1  O  17.381   2.437 -18.043 1.00 . A A . 23 ASN OD1  1 1 
        4  3440 1 1 24 ARG C    C  12.140   6.766 -18.602 1.00 . A A . 24 ARG C    1 1 
        4  3441 1 1 24 ARG CA   C  13.666   6.701 -18.616 1.00 . A A . 24 ARG CA   1 1 
        4  3442 1 1 24 ARG CB   C  14.321   8.075 -18.873 1.00 . A A . 24 ARG CB   1 1 
        4  3443 1 1 24 ARG CD   C  14.348  10.220 -20.208 1.00 . A A . 24 ARG CD   1 1 
        4  3444 1 1 24 ARG CG   C  13.577   8.944 -19.892 1.00 . A A . 24 ARG CG   1 1 
        4  3445 1 1 24 ARG CZ   C  12.541  11.919 -20.607 1.00 . A A . 24 ARG CZ   1 1 
        4  3446 1 1 24 ARG H    H  14.101   5.995 -20.594 1.00 . A A . 24 ARG H    1 1 
        4  3447 1 1 24 ARG HA   H  13.993   6.358 -17.632 1.00 . A A . 24 ARG HA   1 1 
        4  3448 1 1 24 ARG HB2  H  14.373   8.616 -17.933 1.00 . A A . 24 ARG HB2  1 1 
        4  3449 1 1 24 ARG HB3  H  15.342   7.928 -19.236 1.00 . A A . 24 ARG HB3  1 1 
        4  3450 1 1 24 ARG HD2  H  14.644  10.707 -19.281 1.00 . A A . 24 ARG HD2  1 1 
        4  3451 1 1 24 ARG HD3  H  15.241   9.933 -20.764 1.00 . A A . 24 ARG HD3  1 1 
        4  3452 1 1 24 ARG HE   H  13.853  11.234 -21.997 1.00 . A A . 24 ARG HE   1 1 
        4  3453 1 1 24 ARG HG2  H  13.464   8.397 -20.818 1.00 . A A . 24 ARG HG2  1 1 
        4  3454 1 1 24 ARG HG3  H  12.594   9.199 -19.500 1.00 . A A . 24 ARG HG3  1 1 
        4  3455 1 1 24 ARG HH11 H  12.399  11.109 -18.742 1.00 . A A . 24 ARG HH11 1 1 
        4  3456 1 1 24 ARG HH12 H  11.287  12.389 -19.060 1.00 . A A . 24 ARG HH12 1 1 
        4  3457 1 1 24 ARG HH21 H  12.240  12.809 -22.424 1.00 . A A . 24 ARG HH21 1 1 
        4  3458 1 1 24 ARG HH22 H  11.196  13.369 -21.151 1.00 . A A . 24 ARG HH22 1 1 
        4  3459 1 1 24 ARG N    N  14.209   5.775 -19.612 1.00 . A A . 24 ARG N    1 1 
        4  3460 1 1 24 ARG NE   N  13.554  11.153 -21.024 1.00 . A A . 24 ARG NE   1 1 
        4  3461 1 1 24 ARG NH1  N  12.070  11.833 -19.366 1.00 . A A . 24 ARG NH1  1 1 
        4  3462 1 1 24 ARG NH2  N  11.962  12.766 -21.444 1.00 . A A . 24 ARG NH2  1 1 
        4  3463 1 1 24 ARG O    O  11.483   6.347 -19.553 1.00 . A A . 24 ARG O    1 1 
        4  3464 1 1 25 LEU C    C   9.641   8.684 -18.176 1.00 . A A . 25 LEU C    1 1 
        4  3465 1 1 25 LEU CA   C  10.123   7.482 -17.367 1.00 . A A . 25 LEU CA   1 1 
        4  3466 1 1 25 LEU CB   C   9.794   7.721 -15.872 1.00 . A A . 25 LEU CB   1 1 
        4  3467 1 1 25 LEU CD1  C   7.468   8.881 -15.799 1.00 . A A . 25 LEU CD1  1 1 
        4  3468 1 1 25 LEU CD2  C   7.586   6.396 -15.878 1.00 . A A . 25 LEU CD2  1 1 
        4  3469 1 1 25 LEU CG   C   8.312   7.662 -15.426 1.00 . A A . 25 LEU CG   1 1 
        4  3470 1 1 25 LEU H    H  12.159   7.667 -16.782 1.00 . A A . 25 LEU H    1 1 
        4  3471 1 1 25 LEU HA   H   9.637   6.570 -17.724 1.00 . A A . 25 LEU HA   1 1 
        4  3472 1 1 25 LEU HB2  H  10.332   6.999 -15.261 1.00 . A A . 25 LEU HB2  1 1 
        4  3473 1 1 25 LEU HB3  H  10.198   8.692 -15.583 1.00 . A A . 25 LEU HB3  1 1 
        4  3474 1 1 25 LEU HD11 H   6.652   8.973 -15.079 1.00 . A A . 25 LEU HD11 1 1 
        4  3475 1 1 25 LEU HD12 H   7.038   8.753 -16.785 1.00 . A A . 25 LEU HD12 1 1 
        4  3476 1 1 25 LEU HD13 H   8.067   9.787 -15.788 1.00 . A A . 25 LEU HD13 1 1 
        4  3477 1 1 25 LEU HD21 H   8.123   5.513 -15.535 1.00 . A A . 25 LEU HD21 1 1 
        4  3478 1 1 25 LEU HD22 H   7.490   6.368 -16.964 1.00 . A A . 25 LEU HD22 1 1 
        4  3479 1 1 25 LEU HD23 H   6.585   6.384 -15.443 1.00 . A A . 25 LEU HD23 1 1 
        4  3480 1 1 25 LEU HG   H   8.321   7.649 -14.338 1.00 . A A . 25 LEU HG   1 1 
        4  3481 1 1 25 LEU N    N  11.567   7.330 -17.535 1.00 . A A . 25 LEU N    1 1 
        4  3482 1 1 25 LEU O    O  10.237   9.764 -18.101 1.00 . A A . 25 LEU O    1 1 
        4  3483 1 1 26 GLN C    C   6.398   9.380 -19.548 1.00 . A A . 26 GLN C    1 1 
        4  3484 1 1 26 GLN CA   C   7.910   9.502 -19.761 1.00 . A A . 26 GLN CA   1 1 
        4  3485 1 1 26 GLN CB   C   8.313   9.385 -21.236 1.00 . A A . 26 GLN CB   1 1 
        4  3486 1 1 26 GLN CD   C  10.699   9.259 -22.215 1.00 . A A . 26 GLN CD   1 1 
        4  3487 1 1 26 GLN CG   C   9.648  10.095 -21.512 1.00 . A A . 26 GLN CG   1 1 
        4  3488 1 1 26 GLN H    H   8.116   7.590 -18.974 1.00 . A A . 26 GLN H    1 1 
        4  3489 1 1 26 GLN HA   H   8.195  10.489 -19.396 1.00 . A A . 26 GLN HA   1 1 
        4  3490 1 1 26 GLN HB2  H   8.337   8.339 -21.545 1.00 . A A . 26 GLN HB2  1 1 
        4  3491 1 1 26 GLN HB3  H   7.559   9.895 -21.831 1.00 . A A . 26 GLN HB3  1 1 
        4  3492 1 1 26 GLN HE21 H  10.480   7.659 -20.955 1.00 . A A . 26 GLN HE21 1 1 
        4  3493 1 1 26 GLN HE22 H  11.800   7.587 -22.071 1.00 . A A . 26 GLN HE22 1 1 
        4  3494 1 1 26 GLN HG2  H   9.452  10.951 -22.145 1.00 . A A . 26 GLN HG2  1 1 
        4  3495 1 1 26 GLN HG3  H  10.078  10.468 -20.588 1.00 . A A . 26 GLN HG3  1 1 
        4  3496 1 1 26 GLN N    N   8.570   8.500 -18.941 1.00 . A A . 26 GLN N    1 1 
        4  3497 1 1 26 GLN NE2  N  10.985   8.078 -21.720 1.00 . A A . 26 GLN NE2  1 1 
        4  3498 1 1 26 GLN O    O   5.900   8.433 -18.939 1.00 . A A . 26 GLN O    1 1 
        4  3499 1 1 26 GLN OE1  O  11.331   9.701 -23.170 1.00 . A A . 26 GLN OE1  1 1 
        4  3500 1 1 27 TYR C    C   3.645  11.001 -21.194 1.00 . A A . 27 TYR C    1 1 
        4  3501 1 1 27 TYR CA   C   4.211  10.475 -19.887 1.00 . A A . 27 TYR CA   1 1 
        4  3502 1 1 27 TYR CB   C   3.828  11.403 -18.709 1.00 . A A . 27 TYR CB   1 1 
        4  3503 1 1 27 TYR CD1  C   5.914  12.026 -17.409 1.00 . A A . 27 TYR CD1  1 1 
        4  3504 1 1 27 TYR CD2  C   4.906  13.699 -18.868 1.00 . A A . 27 TYR CD2  1 1 
        4  3505 1 1 27 TYR CE1  C   6.953  12.918 -17.092 1.00 . A A . 27 TYR CE1  1 1 
        4  3506 1 1 27 TYR CE2  C   5.933  14.601 -18.544 1.00 . A A . 27 TYR CE2  1 1 
        4  3507 1 1 27 TYR CG   C   4.893  12.410 -18.303 1.00 . A A . 27 TYR CG   1 1 
        4  3508 1 1 27 TYR CZ   C   6.957  14.216 -17.648 1.00 . A A . 27 TYR CZ   1 1 
        4  3509 1 1 27 TYR H    H   6.105  11.136 -20.512 1.00 . A A . 27 TYR H    1 1 
        4  3510 1 1 27 TYR HA   H   3.792   9.488 -19.710 1.00 . A A . 27 TYR HA   1 1 
        4  3511 1 1 27 TYR HB2  H   2.912  11.941 -18.960 1.00 . A A . 27 TYR HB2  1 1 
        4  3512 1 1 27 TYR HB3  H   3.583  10.793 -17.837 1.00 . A A . 27 TYR HB3  1 1 
        4  3513 1 1 27 TYR HD1  H   5.913  11.029 -16.988 1.00 . A A . 27 TYR HD1  1 1 
        4  3514 1 1 27 TYR HD2  H   4.128  14.000 -19.558 1.00 . A A . 27 TYR HD2  1 1 
        4  3515 1 1 27 TYR HE1  H   7.749  12.611 -16.427 1.00 . A A . 27 TYR HE1  1 1 
        4  3516 1 1 27 TYR HE2  H   5.932  15.589 -18.984 1.00 . A A . 27 TYR HE2  1 1 
        4  3517 1 1 27 TYR HH   H   7.793  15.961 -17.738 1.00 . A A . 27 TYR HH   1 1 
        4  3518 1 1 27 TYR N    N   5.658  10.379 -20.011 1.00 . A A . 27 TYR N    1 1 
        4  3519 1 1 27 TYR O    O   4.329  11.720 -21.925 1.00 . A A . 27 TYR O    1 1 
        4  3520 1 1 27 TYR OH   O   7.942  15.090 -17.318 1.00 . A A . 27 TYR OH   1 1 
        4  3521 1 1 28 GLU C    C   0.230  11.407 -22.318 1.00 . A A . 28 GLU C    1 1 
        4  3522 1 1 28 GLU CA   C   1.687  11.117 -22.656 1.00 . A A . 28 GLU CA   1 1 
        4  3523 1 1 28 GLU CB   C   1.824  10.036 -23.730 1.00 . A A . 28 GLU CB   1 1 
        4  3524 1 1 28 GLU CD   C   1.617   9.566 -26.218 1.00 . A A . 28 GLU CD   1 1 
        4  3525 1 1 28 GLU CG   C   1.386  10.578 -25.098 1.00 . A A . 28 GLU CG   1 1 
        4  3526 1 1 28 GLU H    H   1.890  10.084 -20.807 1.00 . A A . 28 GLU H    1 1 
        4  3527 1 1 28 GLU HA   H   2.153  12.030 -23.030 1.00 . A A . 28 GLU HA   1 1 
        4  3528 1 1 28 GLU HB2  H   2.873   9.742 -23.783 1.00 . A A . 28 GLU HB2  1 1 
        4  3529 1 1 28 GLU HB3  H   1.228   9.162 -23.461 1.00 . A A . 28 GLU HB3  1 1 
        4  3530 1 1 28 GLU HG2  H   0.328  10.841 -25.055 1.00 . A A . 28 GLU HG2  1 1 
        4  3531 1 1 28 GLU HG3  H   1.960  11.478 -25.327 1.00 . A A . 28 GLU HG3  1 1 
        4  3532 1 1 28 GLU N    N   2.384  10.690 -21.458 1.00 . A A . 28 GLU N    1 1 
        4  3533 1 1 28 GLU O    O  -0.468  10.566 -21.756 1.00 . A A . 28 GLU O    1 1 
        4  3534 1 1 28 GLU OE1  O   2.597   8.801 -26.164 1.00 . A A . 28 GLU OE1  1 1 
        4  3535 1 1 28 GLU OE2  O   0.816   9.564 -27.190 1.00 . A A . 28 GLU OE2  1 1 
        4  3536 1 1 29 THR C    C  -1.956  14.141 -23.456 1.00 . A A . 29 THR C    1 1 
        4  3537 1 1 29 THR CA   C  -1.579  13.081 -22.418 1.00 . A A . 29 THR CA   1 1 
        4  3538 1 1 29 THR CB   C  -1.656  13.635 -20.986 1.00 . A A . 29 THR CB   1 1 
        4  3539 1 1 29 THR CG2  C  -0.718  14.815 -20.705 1.00 . A A . 29 THR CG2  1 1 
        4  3540 1 1 29 THR H    H   0.412  13.251 -23.090 1.00 . A A . 29 THR H    1 1 
        4  3541 1 1 29 THR HA   H  -2.265  12.235 -22.513 1.00 . A A . 29 THR HA   1 1 
        4  3542 1 1 29 THR HB   H  -1.372  12.830 -20.318 1.00 . A A . 29 THR HB   1 1 
        4  3543 1 1 29 THR HG1  H  -3.533  13.255 -20.568 1.00 . A A . 29 THR HG1  1 1 
        4  3544 1 1 29 THR HG21 H  -0.945  15.644 -21.375 1.00 . A A . 29 THR HG21 1 1 
        4  3545 1 1 29 THR HG22 H   0.322  14.520 -20.843 1.00 . A A . 29 THR HG22 1 1 
        4  3546 1 1 29 THR HG23 H  -0.847  15.154 -19.678 1.00 . A A . 29 THR HG23 1 1 
        4  3547 1 1 29 THR N    N  -0.224  12.610 -22.641 1.00 . A A . 29 THR N    1 1 
        4  3548 1 1 29 THR O    O  -1.096  14.879 -23.955 1.00 . A A . 29 THR O    1 1 
        4  3549 1 1 29 THR OG1  O  -2.962  14.046 -20.656 1.00 . A A . 29 THR OG1  1 1 
        4  3550 1 1 30 SER C    C  -4.276  16.465 -23.900 1.00 . A A . 30 SER C    1 1 
        4  3551 1 1 30 SER CA   C  -3.821  15.212 -24.668 1.00 . A A . 30 SER CA   1 1 
        4  3552 1 1 30 SER CB   C  -4.924  14.501 -25.453 1.00 . A A . 30 SER CB   1 1 
        4  3553 1 1 30 SER H    H  -3.915  13.623 -23.296 1.00 . A A . 30 SER H    1 1 
        4  3554 1 1 30 SER HA   H  -3.048  15.513 -25.376 1.00 . A A . 30 SER HA   1 1 
        4  3555 1 1 30 SER HB2  H  -4.493  13.591 -25.863 1.00 . A A . 30 SER HB2  1 1 
        4  3556 1 1 30 SER HB3  H  -5.730  14.231 -24.777 1.00 . A A . 30 SER HB3  1 1 
        4  3557 1 1 30 SER HG   H  -5.721  16.110 -26.194 1.00 . A A . 30 SER HG   1 1 
        4  3558 1 1 30 SER N    N  -3.253  14.253 -23.737 1.00 . A A . 30 SER N    1 1 
        4  3559 1 1 30 SER O    O  -4.992  17.306 -24.453 1.00 . A A . 30 SER O    1 1 
        4  3560 1 1 30 SER OG   O  -5.440  15.251 -26.534 1.00 . A A . 30 SER OG   1 1 
        4  3561 1 1 31 ARG C    C  -3.517  18.984 -22.320 1.00 . A A . 31 ARG C    1 1 
        4  3562 1 1 31 ARG CA   C  -4.210  17.738 -21.767 1.00 . A A . 31 ARG CA   1 1 
        4  3563 1 1 31 ARG CB   C  -3.749  17.433 -20.330 1.00 . A A . 31 ARG CB   1 1 
        4  3564 1 1 31 ARG CD   C  -4.191  16.040 -18.257 1.00 . A A . 31 ARG CD   1 1 
        4  3565 1 1 31 ARG CG   C  -4.761  16.555 -19.583 1.00 . A A . 31 ARG CG   1 1 
        4  3566 1 1 31 ARG CZ   C  -5.163  16.054 -15.943 1.00 . A A . 31 ARG CZ   1 1 
        4  3567 1 1 31 ARG H    H  -3.310  15.870 -22.223 1.00 . A A . 31 ARG H    1 1 
        4  3568 1 1 31 ARG HA   H  -5.287  17.904 -21.785 1.00 . A A . 31 ARG HA   1 1 
        4  3569 1 1 31 ARG HB2  H  -2.769  16.957 -20.352 1.00 . A A . 31 ARG HB2  1 1 
        4  3570 1 1 31 ARG HB3  H  -3.646  18.360 -19.769 1.00 . A A . 31 ARG HB3  1 1 
        4  3571 1 1 31 ARG HD2  H  -3.710  15.077 -18.420 1.00 . A A . 31 ARG HD2  1 1 
        4  3572 1 1 31 ARG HD3  H  -3.434  16.725 -17.881 1.00 . A A . 31 ARG HD3  1 1 
        4  3573 1 1 31 ARG HE   H  -6.118  15.450 -17.588 1.00 . A A . 31 ARG HE   1 1 
        4  3574 1 1 31 ARG HG2  H  -5.646  17.160 -19.389 1.00 . A A . 31 ARG HG2  1 1 
        4  3575 1 1 31 ARG HG3  H  -5.060  15.703 -20.195 1.00 . A A . 31 ARG HG3  1 1 
        4  3576 1 1 31 ARG HH11 H  -3.204  16.615 -15.902 1.00 . A A . 31 ARG HH11 1 1 
        4  3577 1 1 31 ARG HH12 H  -4.018  16.495 -14.349 1.00 . A A . 31 ARG HH12 1 1 
        4  3578 1 1 31 ARG HH21 H  -7.117  15.583 -15.621 1.00 . A A . 31 ARG HH21 1 1 
        4  3579 1 1 31 ARG HH22 H  -6.220  15.978 -14.184 1.00 . A A . 31 ARG HH22 1 1 
        4  3580 1 1 31 ARG N    N  -3.893  16.596 -22.620 1.00 . A A . 31 ARG N    1 1 
        4  3581 1 1 31 ARG NE   N  -5.255  15.878 -17.261 1.00 . A A . 31 ARG NE   1 1 
        4  3582 1 1 31 ARG NH1  N  -4.013  16.377 -15.362 1.00 . A A . 31 ARG NH1  1 1 
        4  3583 1 1 31 ARG NH2  N  -6.236  15.886 -15.195 1.00 . A A . 31 ARG NH2  1 1 
        4  3584 1 1 31 ARG O    O  -2.738  18.909 -23.272 1.00 . A A . 31 ARG O    1 1 
        4  3585 1 1 32 ASP C    C  -1.814  21.607 -21.594 1.00 . A A . 32 ASP C    1 1 
        4  3586 1 1 32 ASP CA   C  -3.220  21.416 -22.186 1.00 . A A . 32 ASP CA   1 1 
        4  3587 1 1 32 ASP CB   C  -4.141  22.578 -21.785 1.00 . A A . 32 ASP CB   1 1 
        4  3588 1 1 32 ASP CG   C  -5.575  22.408 -22.294 1.00 . A A . 32 ASP CG   1 1 
        4  3589 1 1 32 ASP H    H  -4.451  20.166 -20.963 1.00 . A A . 32 ASP H    1 1 
        4  3590 1 1 32 ASP HA   H  -3.135  21.411 -23.274 1.00 . A A . 32 ASP HA   1 1 
        4  3591 1 1 32 ASP HB2  H  -4.155  22.655 -20.697 1.00 . A A . 32 ASP HB2  1 1 
        4  3592 1 1 32 ASP HB3  H  -3.735  23.506 -22.183 1.00 . A A . 32 ASP HB3  1 1 
        4  3593 1 1 32 ASP N    N  -3.811  20.147 -21.744 1.00 . A A . 32 ASP N    1 1 
        4  3594 1 1 32 ASP O    O  -0.995  22.353 -22.136 1.00 . A A . 32 ASP O    1 1 
        4  3595 1 1 32 ASP OD1  O  -6.508  22.404 -21.458 1.00 . A A . 32 ASP OD1  1 1 
        4  3596 1 1 32 ASP OD2  O  -5.794  22.191 -23.510 1.00 . A A . 32 ASP OD2  1 1 
        4  3597 1 1 33 ASN C    C  -0.622  19.862 -18.536 1.00 . A A . 33 ASN C    1 1 
        4  3598 1 1 33 ASN CA   C  -0.329  20.860 -19.660 1.00 . A A . 33 ASN CA   1 1 
        4  3599 1 1 33 ASN CB   C   0.049  22.221 -19.039 1.00 . A A . 33 ASN CB   1 1 
        4  3600 1 1 33 ASN CG   C  -1.006  22.759 -18.083 1.00 . A A . 33 ASN CG   1 1 
        4  3601 1 1 33 ASN H    H  -2.274  20.337 -20.111 1.00 . A A . 33 ASN H    1 1 
        4  3602 1 1 33 ASN HA   H   0.498  20.493 -20.268 1.00 . A A . 33 ASN HA   1 1 
        4  3603 1 1 33 ASN HB2  H   0.998  22.123 -18.514 1.00 . A A . 33 ASN HB2  1 1 
        4  3604 1 1 33 ASN HB3  H   0.190  22.948 -19.834 1.00 . A A . 33 ASN HB3  1 1 
        4  3605 1 1 33 ASN HD21 H   0.231  22.892 -16.425 1.00 . A A . 33 ASN HD21 1 1 
        4  3606 1 1 33 ASN HD22 H  -1.433  23.348 -16.214 1.00 . A A . 33 ASN HD22 1 1 
        4  3607 1 1 33 ASN N    N  -1.542  20.925 -20.479 1.00 . A A . 33 ASN N    1 1 
        4  3608 1 1 33 ASN ND2  N  -0.703  22.980 -16.816 1.00 . A A . 33 ASN ND2  1 1 
        4  3609 1 1 33 ASN O    O  -1.795  19.630 -18.213 1.00 . A A . 33 ASN O    1 1 
        4  3610 1 1 33 ASN OD1  O  -2.138  22.991 -18.494 1.00 . A A . 33 ASN OD1  1 1 
        4  3611 1 1 34 ILE C    C   0.615  19.073 -15.540 1.00 . A A . 34 ILE C    1 1 
        4  3612 1 1 34 ILE CA   C   0.289  18.319 -16.837 1.00 . A A . 34 ILE CA   1 1 
        4  3613 1 1 34 ILE CB   C   1.207  17.094 -17.091 1.00 . A A . 34 ILE CB   1 1 
        4  3614 1 1 34 ILE CD1  C  -0.165  15.089 -16.337 1.00 . A A . 34 ILE CD1  1 1 
        4  3615 1 1 34 ILE CG1  C   1.055  15.968 -16.036 1.00 . A A . 34 ILE CG1  1 1 
        4  3616 1 1 34 ILE CG2  C   2.690  17.472 -17.180 1.00 . A A . 34 ILE CG2  1 1 
        4  3617 1 1 34 ILE H    H   1.350  19.519 -18.234 1.00 . A A . 34 ILE H    1 1 
        4  3618 1 1 34 ILE HA   H  -0.740  17.961 -16.804 1.00 . A A . 34 ILE HA   1 1 
        4  3619 1 1 34 ILE HB   H   0.940  16.682 -18.067 1.00 . A A . 34 ILE HB   1 1 
        4  3620 1 1 34 ILE HD11 H  -0.204  14.257 -15.634 1.00 . A A . 34 ILE HD11 1 1 
        4  3621 1 1 34 ILE HD12 H  -1.086  15.664 -16.272 1.00 . A A . 34 ILE HD12 1 1 
        4  3622 1 1 34 ILE HD13 H  -0.084  14.702 -17.350 1.00 . A A . 34 ILE HD13 1 1 
        4  3623 1 1 34 ILE HG12 H   1.940  15.324 -16.044 1.00 . A A . 34 ILE HG12 1 1 
        4  3624 1 1 34 ILE HG13 H   0.982  16.383 -15.028 1.00 . A A . 34 ILE HG13 1 1 
        4  3625 1 1 34 ILE HG21 H   3.266  16.608 -17.501 1.00 . A A . 34 ILE HG21 1 1 
        4  3626 1 1 34 ILE HG22 H   2.833  18.260 -17.913 1.00 . A A . 34 ILE HG22 1 1 
        4  3627 1 1 34 ILE HG23 H   3.035  17.812 -16.203 1.00 . A A . 34 ILE HG23 1 1 
        4  3628 1 1 34 ILE N    N   0.414  19.283 -17.931 1.00 . A A . 34 ILE N    1 1 
        4  3629 1 1 34 ILE O    O   1.579  19.846 -15.530 1.00 . A A . 34 ILE O    1 1 
        4  3630 1 1 35 PRO C    C   1.445  19.041 -12.608 1.00 . A A . 35 PRO C    1 1 
        4  3631 1 1 35 PRO CA   C   0.136  19.556 -13.202 1.00 . A A . 35 PRO CA   1 1 
        4  3632 1 1 35 PRO CB   C  -1.040  19.269 -12.267 1.00 . A A . 35 PRO CB   1 1 
        4  3633 1 1 35 PRO CD   C  -1.301  18.022 -14.331 1.00 . A A . 35 PRO CD   1 1 
        4  3634 1 1 35 PRO CG   C  -1.709  18.049 -12.866 1.00 . A A . 35 PRO CG   1 1 
        4  3635 1 1 35 PRO HA   H   0.208  20.626 -13.394 1.00 . A A . 35 PRO HA   1 1 
        4  3636 1 1 35 PRO HB2  H  -0.696  19.017 -11.267 1.00 . A A . 35 PRO HB2  1 1 
        4  3637 1 1 35 PRO HB3  H  -1.734  20.106 -12.246 1.00 . A A . 35 PRO HB3  1 1 
        4  3638 1 1 35 PRO HD2  H  -1.072  16.998 -14.603 1.00 . A A . 35 PRO HD2  1 1 
        4  3639 1 1 35 PRO HD3  H  -2.092  18.413 -14.963 1.00 . A A . 35 PRO HD3  1 1 
        4  3640 1 1 35 PRO HG2  H  -1.270  17.190 -12.379 1.00 . A A . 35 PRO HG2  1 1 
        4  3641 1 1 35 PRO HG3  H  -2.790  18.061 -12.731 1.00 . A A . 35 PRO HG3  1 1 
        4  3642 1 1 35 PRO N    N  -0.143  18.879 -14.451 1.00 . A A . 35 PRO N    1 1 
        4  3643 1 1 35 PRO O    O   1.862  17.902 -12.839 1.00 . A A . 35 PRO O    1 1 
        4  3644 1 1 36 GLU C    C   3.178  18.396 -10.143 1.00 . A A . 36 GLU C    1 1 
        4  3645 1 1 36 GLU CA   C   3.322  19.529 -11.133 1.00 . A A . 36 GLU CA   1 1 
        4  3646 1 1 36 GLU CB   C   3.925  20.727 -10.414 1.00 . A A . 36 GLU CB   1 1 
        4  3647 1 1 36 GLU CD   C   3.472  22.821  -9.154 1.00 . A A . 36 GLU CD   1 1 
        4  3648 1 1 36 GLU CG   C   2.952  21.421  -9.448 1.00 . A A . 36 GLU CG   1 1 
        4  3649 1 1 36 GLU H    H   1.673  20.796 -11.630 1.00 . A A . 36 GLU H    1 1 
        4  3650 1 1 36 GLU HA   H   4.019  19.199 -11.900 1.00 . A A . 36 GLU HA   1 1 
        4  3651 1 1 36 GLU HB2  H   4.798  20.385  -9.848 1.00 . A A . 36 GLU HB2  1 1 
        4  3652 1 1 36 GLU HB3  H   4.249  21.432 -11.175 1.00 . A A . 36 GLU HB3  1 1 
        4  3653 1 1 36 GLU HG2  H   1.955  21.492  -9.879 1.00 . A A . 36 GLU HG2  1 1 
        4  3654 1 1 36 GLU HG3  H   2.860  20.829  -8.543 1.00 . A A . 36 GLU HG3  1 1 
        4  3655 1 1 36 GLU N    N   2.068  19.873 -11.784 1.00 . A A . 36 GLU N    1 1 
        4  3656 1 1 36 GLU O    O   4.105  17.604 -10.032 1.00 . A A . 36 GLU O    1 1 
        4  3657 1 1 36 GLU OE1  O   3.999  23.074  -8.045 1.00 . A A . 36 GLU OE1  1 1 
        4  3658 1 1 36 GLU OE2  O   3.518  23.652 -10.093 1.00 . A A . 36 GLU OE2  1 1 
        4  3659 1 1 37 GLU C    C   1.893  15.882  -9.177 1.00 . A A . 37 GLU C    1 1 
        4  3660 1 1 37 GLU CA   C   1.848  17.236  -8.471 1.00 . A A . 37 GLU CA   1 1 
        4  3661 1 1 37 GLU CB   C   0.565  17.465  -7.664 1.00 . A A . 37 GLU CB   1 1 
        4  3662 1 1 37 GLU CD   C  -1.837  18.374  -7.905 1.00 . A A . 37 GLU CD   1 1 
        4  3663 1 1 37 GLU CG   C  -0.728  17.497  -8.496 1.00 . A A . 37 GLU CG   1 1 
        4  3664 1 1 37 GLU H    H   1.346  19.004  -9.595 1.00 . A A . 37 GLU H    1 1 
        4  3665 1 1 37 GLU HA   H   2.676  17.261  -7.762 1.00 . A A . 37 GLU HA   1 1 
        4  3666 1 1 37 GLU HB2  H   0.477  16.680  -6.913 1.00 . A A . 37 GLU HB2  1 1 
        4  3667 1 1 37 GLU HB3  H   0.688  18.413  -7.147 1.00 . A A . 37 GLU HB3  1 1 
        4  3668 1 1 37 GLU HG2  H  -0.512  17.857  -9.497 1.00 . A A . 37 GLU HG2  1 1 
        4  3669 1 1 37 GLU HG3  H  -1.099  16.478  -8.592 1.00 . A A . 37 GLU HG3  1 1 
        4  3670 1 1 37 GLU N    N   2.053  18.301  -9.442 1.00 . A A . 37 GLU N    1 1 
        4  3671 1 1 37 GLU O    O   2.494  14.950  -8.660 1.00 . A A . 37 GLU O    1 1 
        4  3672 1 1 37 GLU OE1  O  -1.621  19.108  -6.913 1.00 . A A . 37 GLU OE1  1 1 
        4  3673 1 1 37 GLU OE2  O  -2.977  18.322  -8.417 1.00 . A A . 37 GLU OE2  1 1 
        4  3674 1 1 38 LEU C    C   2.727  14.188 -11.490 1.00 . A A . 38 LEU C    1 1 
        4  3675 1 1 38 LEU CA   C   1.288  14.540 -11.152 1.00 . A A . 38 LEU CA   1 1 
        4  3676 1 1 38 LEU CB   C   0.474  14.732 -12.446 1.00 . A A . 38 LEU CB   1 1 
        4  3677 1 1 38 LEU CD1  C  -1.331  13.000 -12.761 1.00 . A A . 38 LEU CD1  1 1 
        4  3678 1 1 38 LEU CD2  C  -1.681  14.793 -11.031 1.00 . A A . 38 LEU CD2  1 1 
        4  3679 1 1 38 LEU CG   C  -1.041  14.449 -12.384 1.00 . A A . 38 LEU CG   1 1 
        4  3680 1 1 38 LEU H    H   0.843  16.588 -10.761 1.00 . A A . 38 LEU H    1 1 
        4  3681 1 1 38 LEU HA   H   0.868  13.735 -10.545 1.00 . A A . 38 LEU HA   1 1 
        4  3682 1 1 38 LEU HB2  H   0.609  15.757 -12.771 1.00 . A A . 38 LEU HB2  1 1 
        4  3683 1 1 38 LEU HB3  H   0.914  14.118 -13.233 1.00 . A A . 38 LEU HB3  1 1 
        4  3684 1 1 38 LEU HD11 H  -0.794  12.722 -13.663 1.00 . A A . 38 LEU HD11 1 1 
        4  3685 1 1 38 LEU HD12 H  -2.391  12.881 -12.974 1.00 . A A . 38 LEU HD12 1 1 
        4  3686 1 1 38 LEU HD13 H  -1.042  12.355 -11.938 1.00 . A A . 38 LEU HD13 1 1 
        4  3687 1 1 38 LEU HD21 H  -1.433  15.813 -10.739 1.00 . A A . 38 LEU HD21 1 1 
        4  3688 1 1 38 LEU HD22 H  -1.333  14.120 -10.249 1.00 . A A . 38 LEU HD22 1 1 
        4  3689 1 1 38 LEU HD23 H  -2.763  14.712 -11.107 1.00 . A A . 38 LEU HD23 1 1 
        4  3690 1 1 38 LEU HG   H  -1.533  15.053 -13.147 1.00 . A A . 38 LEU HG   1 1 
        4  3691 1 1 38 LEU N    N   1.308  15.778 -10.377 1.00 . A A . 38 LEU N    1 1 
        4  3692 1 1 38 LEU O    O   3.151  13.045 -11.339 1.00 . A A . 38 LEU O    1 1 
        4  3693 1 1 39 LEU C    C   5.632  14.486 -11.068 1.00 . A A . 39 LEU C    1 1 
        4  3694 1 1 39 LEU CA   C   4.886  14.980 -12.296 1.00 . A A . 39 LEU CA   1 1 
        4  3695 1 1 39 LEU CB   C   5.518  16.270 -12.841 1.00 . A A . 39 LEU CB   1 1 
        4  3696 1 1 39 LEU CD1  C   5.624  18.019 -14.610 1.00 . A A . 39 LEU CD1  1 1 
        4  3697 1 1 39 LEU CD2  C   5.254  15.633 -15.268 1.00 . A A . 39 LEU CD2  1 1 
        4  3698 1 1 39 LEU CG   C   4.968  16.699 -14.208 1.00 . A A . 39 LEU CG   1 1 
        4  3699 1 1 39 LEU H    H   3.072  16.094 -12.047 1.00 . A A . 39 LEU H    1 1 
        4  3700 1 1 39 LEU HA   H   4.951  14.195 -13.044 1.00 . A A . 39 LEU HA   1 1 
        4  3701 1 1 39 LEU HB2  H   5.371  17.078 -12.126 1.00 . A A . 39 LEU HB2  1 1 
        4  3702 1 1 39 LEU HB3  H   6.593  16.114 -12.934 1.00 . A A . 39 LEU HB3  1 1 
        4  3703 1 1 39 LEU HD11 H   5.352  18.793 -13.892 1.00 . A A . 39 LEU HD11 1 1 
        4  3704 1 1 39 LEU HD12 H   5.283  18.333 -15.597 1.00 . A A . 39 LEU HD12 1 1 
        4  3705 1 1 39 LEU HD13 H   6.706  17.916 -14.617 1.00 . A A . 39 LEU HD13 1 1 
        4  3706 1 1 39 LEU HD21 H   6.284  15.294 -15.182 1.00 . A A . 39 LEU HD21 1 1 
        4  3707 1 1 39 LEU HD22 H   5.100  16.048 -16.261 1.00 . A A . 39 LEU HD22 1 1 
        4  3708 1 1 39 LEU HD23 H   4.576  14.789 -15.144 1.00 . A A . 39 LEU HD23 1 1 
        4  3709 1 1 39 LEU HG   H   3.894  16.849 -14.145 1.00 . A A . 39 LEU HG   1 1 
        4  3710 1 1 39 LEU N    N   3.492  15.177 -11.956 1.00 . A A . 39 LEU N    1 1 
        4  3711 1 1 39 LEU O    O   6.293  13.457 -11.158 1.00 . A A . 39 LEU O    1 1 
        4  3712 1 1 40 ASN C    C   5.840  13.527  -8.133 1.00 . A A . 40 ASN C    1 1 
        4  3713 1 1 40 ASN CA   C   6.167  14.916  -8.670 1.00 . A A . 40 ASN CA   1 1 
        4  3714 1 1 40 ASN CB   C   5.791  15.999  -7.648 1.00 . A A . 40 ASN CB   1 1 
        4  3715 1 1 40 ASN CG   C   6.742  17.178  -7.711 1.00 . A A . 40 ASN CG   1 1 
        4  3716 1 1 40 ASN H    H   4.944  16.031 -10.001 1.00 . A A . 40 ASN H    1 1 
        4  3717 1 1 40 ASN HA   H   7.241  14.949  -8.818 1.00 . A A . 40 ASN HA   1 1 
        4  3718 1 1 40 ASN HB2  H   4.771  16.349  -7.810 1.00 . A A . 40 ASN HB2  1 1 
        4  3719 1 1 40 ASN HB3  H   5.842  15.579  -6.646 1.00 . A A . 40 ASN HB3  1 1 
        4  3720 1 1 40 ASN HD21 H   5.528  18.151  -8.983 1.00 . A A . 40 ASN HD21 1 1 
        4  3721 1 1 40 ASN HD22 H   7.015  19.006  -8.600 1.00 . A A . 40 ASN HD22 1 1 
        4  3722 1 1 40 ASN N    N   5.527  15.202  -9.949 1.00 . A A . 40 ASN N    1 1 
        4  3723 1 1 40 ASN ND2  N   6.424  18.183  -8.502 1.00 . A A . 40 ASN ND2  1 1 
        4  3724 1 1 40 ASN O    O   6.708  12.891  -7.521 1.00 . A A . 40 ASN O    1 1 
        4  3725 1 1 40 ASN OD1  O   7.819  17.147  -7.119 1.00 . A A . 40 ASN OD1  1 1 
        4  3726 1 1 41 GLU C    C   4.781  10.687  -8.794 1.00 . A A . 41 GLU C    1 1 
        4  3727 1 1 41 GLU CA   C   4.118  11.766  -7.934 1.00 . A A . 41 GLU CA   1 1 
        4  3728 1 1 41 GLU CB   C   2.595  11.754  -8.082 1.00 . A A . 41 GLU CB   1 1 
        4  3729 1 1 41 GLU CD   C   0.455  11.731  -6.753 1.00 . A A . 41 GLU CD   1 1 
        4  3730 1 1 41 GLU CG   C   1.863  12.308  -6.852 1.00 . A A . 41 GLU CG   1 1 
        4  3731 1 1 41 GLU H    H   3.950  13.652  -8.857 1.00 . A A . 41 GLU H    1 1 
        4  3732 1 1 41 GLU HA   H   4.361  11.587  -6.895 1.00 . A A . 41 GLU HA   1 1 
        4  3733 1 1 41 GLU HB2  H   2.335  12.338  -8.952 1.00 . A A . 41 GLU HB2  1 1 
        4  3734 1 1 41 GLU HB3  H   2.258  10.738  -8.259 1.00 . A A . 41 GLU HB3  1 1 
        4  3735 1 1 41 GLU HG2  H   2.401  12.015  -5.952 1.00 . A A . 41 GLU HG2  1 1 
        4  3736 1 1 41 GLU HG3  H   1.833  13.394  -6.863 1.00 . A A . 41 GLU HG3  1 1 
        4  3737 1 1 41 GLU N    N   4.613  13.065  -8.351 1.00 . A A . 41 GLU N    1 1 
        4  3738 1 1 41 GLU O    O   5.468   9.801  -8.297 1.00 . A A . 41 GLU O    1 1 
        4  3739 1 1 41 GLU OE1  O   0.369  10.544  -6.355 1.00 . A A . 41 GLU OE1  1 1 
        4  3740 1 1 41 GLU OE2  O  -0.542  12.460  -6.942 1.00 . A A . 41 GLU OE2  1 1 
        4  3741 1 1 42 TRP C    C   6.714   9.832 -11.014 1.00 . A A . 42 TRP C    1 1 
        4  3742 1 1 42 TRP CA   C   5.181   9.885 -11.114 1.00 . A A . 42 TRP CA   1 1 
        4  3743 1 1 42 TRP CB   C   4.611  10.344 -12.458 1.00 . A A . 42 TRP CB   1 1 
        4  3744 1 1 42 TRP CD1  C   2.454  10.836 -13.669 1.00 . A A . 42 TRP CD1  1 1 
        4  3745 1 1 42 TRP CD2  C   2.055   9.837 -11.696 1.00 . A A . 42 TRP CD2  1 1 
        4  3746 1 1 42 TRP CE2  C   0.790  10.141 -12.280 1.00 . A A . 42 TRP CE2  1 1 
        4  3747 1 1 42 TRP CE3  C   2.006   9.179 -10.443 1.00 . A A . 42 TRP CE3  1 1 
        4  3748 1 1 42 TRP CG   C   3.109  10.309 -12.610 1.00 . A A . 42 TRP CG   1 1 
        4  3749 1 1 42 TRP CH2  C  -0.432   9.257 -10.382 1.00 . A A . 42 TRP CH2  1 1 
        4  3750 1 1 42 TRP CZ2  C  -0.428   9.854 -11.648 1.00 . A A . 42 TRP CZ2  1 1 
        4  3751 1 1 42 TRP CZ3  C   0.790   8.927  -9.780 1.00 . A A . 42 TRP CZ3  1 1 
        4  3752 1 1 42 TRP H    H   4.057  11.545 -10.446 1.00 . A A . 42 TRP H    1 1 
        4  3753 1 1 42 TRP HA   H   4.827   8.872 -10.921 1.00 . A A . 42 TRP HA   1 1 
        4  3754 1 1 42 TRP HB2  H   4.889  11.370 -12.608 1.00 . A A . 42 TRP HB2  1 1 
        4  3755 1 1 42 TRP HB3  H   5.092   9.802 -13.265 1.00 . A A . 42 TRP HB3  1 1 
        4  3756 1 1 42 TRP HD1  H   2.924  11.295 -14.524 1.00 . A A . 42 TRP HD1  1 1 
        4  3757 1 1 42 TRP HE1  H   0.411  10.989 -14.178 1.00 . A A . 42 TRP HE1  1 1 
        4  3758 1 1 42 TRP HE3  H   2.908   8.875  -9.941 1.00 . A A . 42 TRP HE3  1 1 
        4  3759 1 1 42 TRP HH2  H  -1.365   9.056  -9.871 1.00 . A A . 42 TRP HH2  1 1 
        4  3760 1 1 42 TRP HZ2  H  -1.367  10.113 -12.112 1.00 . A A . 42 TRP HZ2  1 1 
        4  3761 1 1 42 TRP HZ3  H   0.790   8.472  -8.798 1.00 . A A . 42 TRP HZ3  1 1 
        4  3762 1 1 42 TRP N    N   4.642  10.795 -10.111 1.00 . A A . 42 TRP N    1 1 
        4  3763 1 1 42 TRP NE1  N   1.096  10.698 -13.497 1.00 . A A . 42 TRP NE1  1 1 
        4  3764 1 1 42 TRP O    O   7.334   8.795 -11.238 1.00 . A A . 42 TRP O    1 1 
        4  3765 1 1 43 LYS C    C   9.203  10.220  -9.207 1.00 . A A . 43 LYS C    1 1 
        4  3766 1 1 43 LYS CA   C   8.791  11.054 -10.415 1.00 . A A . 43 LYS CA   1 1 
        4  3767 1 1 43 LYS CB   C   9.130  12.532 -10.189 1.00 . A A . 43 LYS CB   1 1 
        4  3768 1 1 43 LYS CD   C   9.470  14.775 -11.346 1.00 . A A . 43 LYS CD   1 1 
        4  3769 1 1 43 LYS CE   C  10.727  15.323 -12.032 1.00 . A A . 43 LYS CE   1 1 
        4  3770 1 1 43 LYS CG   C   9.288  13.261 -11.521 1.00 . A A . 43 LYS CG   1 1 
        4  3771 1 1 43 LYS H    H   6.810  11.767 -10.464 1.00 . A A . 43 LYS H    1 1 
        4  3772 1 1 43 LYS HA   H   9.337  10.669 -11.269 1.00 . A A . 43 LYS HA   1 1 
        4  3773 1 1 43 LYS HB2  H   8.346  13.015  -9.605 1.00 . A A . 43 LYS HB2  1 1 
        4  3774 1 1 43 LYS HB3  H  10.072  12.603  -9.648 1.00 . A A . 43 LYS HB3  1 1 
        4  3775 1 1 43 LYS HD2  H   8.585  15.294 -11.723 1.00 . A A . 43 LYS HD2  1 1 
        4  3776 1 1 43 LYS HD3  H   9.554  14.993 -10.282 1.00 . A A . 43 LYS HD3  1 1 
        4  3777 1 1 43 LYS HE2  H  10.791  16.394 -11.831 1.00 . A A . 43 LYS HE2  1 1 
        4  3778 1 1 43 LYS HE3  H  11.600  14.842 -11.592 1.00 . A A . 43 LYS HE3  1 1 
        4  3779 1 1 43 LYS HG2  H  10.117  12.805 -12.033 1.00 . A A . 43 LYS HG2  1 1 
        4  3780 1 1 43 LYS HG3  H   8.426  13.090 -12.147 1.00 . A A . 43 LYS HG3  1 1 
        4  3781 1 1 43 LYS HZ1  H   9.960  15.586 -13.944 1.00 . A A . 43 LYS HZ1  1 1 
        4  3782 1 1 43 LYS HZ2  H  10.697  14.127 -13.742 1.00 . A A . 43 LYS HZ2  1 1 
        4  3783 1 1 43 LYS HZ3  H  11.576  15.506 -13.904 1.00 . A A . 43 LYS HZ3  1 1 
        4  3784 1 1 43 LYS N    N   7.357  10.934 -10.623 1.00 . A A . 43 LYS N    1 1 
        4  3785 1 1 43 LYS NZ   N  10.739  15.113 -13.494 1.00 . A A . 43 LYS NZ   1 1 
        4  3786 1 1 43 LYS O    O  10.325   9.713  -9.195 1.00 . A A . 43 LYS O    1 1 
        4  3787 1 1 44 TYR C    C   8.821   7.825  -7.419 1.00 . A A . 44 TYR C    1 1 
        4  3788 1 1 44 TYR CA   C   8.603   9.285  -7.015 1.00 . A A . 44 TYR CA   1 1 
        4  3789 1 1 44 TYR CB   C   7.447   9.446  -6.007 1.00 . A A . 44 TYR CB   1 1 
        4  3790 1 1 44 TYR CD1  C   8.037  10.017  -3.631 1.00 . A A . 44 TYR CD1  1 1 
        4  3791 1 1 44 TYR CD2  C   7.639   7.678  -4.180 1.00 . A A . 44 TYR CD2  1 1 
        4  3792 1 1 44 TYR CE1  C   8.237   9.671  -2.287 1.00 . A A . 44 TYR CE1  1 1 
        4  3793 1 1 44 TYR CE2  C   7.816   7.324  -2.827 1.00 . A A . 44 TYR CE2  1 1 
        4  3794 1 1 44 TYR CG   C   7.738   9.027  -4.581 1.00 . A A . 44 TYR CG   1 1 
        4  3795 1 1 44 TYR CZ   C   8.116   8.326  -1.874 1.00 . A A . 44 TYR CZ   1 1 
        4  3796 1 1 44 TYR H    H   7.422  10.513  -8.297 1.00 . A A . 44 TYR H    1 1 
        4  3797 1 1 44 TYR HA   H   9.518   9.663  -6.557 1.00 . A A . 44 TYR HA   1 1 
        4  3798 1 1 44 TYR HB2  H   7.146  10.494  -5.996 1.00 . A A . 44 TYR HB2  1 1 
        4  3799 1 1 44 TYR HB3  H   6.578   8.879  -6.332 1.00 . A A . 44 TYR HB3  1 1 
        4  3800 1 1 44 TYR HD1  H   8.088  11.054  -3.927 1.00 . A A . 44 TYR HD1  1 1 
        4  3801 1 1 44 TYR HD2  H   7.402   6.907  -4.901 1.00 . A A . 44 TYR HD2  1 1 
        4  3802 1 1 44 TYR HE1  H   8.471  10.454  -1.588 1.00 . A A . 44 TYR HE1  1 1 
        4  3803 1 1 44 TYR HE2  H   7.716   6.286  -2.536 1.00 . A A . 44 TYR HE2  1 1 
        4  3804 1 1 44 TYR HH   H   8.060   7.106  -0.340 1.00 . A A . 44 TYR HH   1 1 
        4  3805 1 1 44 TYR N    N   8.331  10.066  -8.211 1.00 . A A . 44 TYR N    1 1 
        4  3806 1 1 44 TYR O    O   9.942   7.319  -7.354 1.00 . A A . 44 TYR O    1 1 
        4  3807 1 1 44 TYR OH   O   8.267   8.028  -0.550 1.00 . A A . 44 TYR OH   1 1 
        4  3808 1 1 45 TYR C    C   8.233   5.533  -9.712 1.00 . A A . 45 TYR C    1 1 
        4  3809 1 1 45 TYR CA   C   7.768   5.757  -8.279 1.00 . A A . 45 TYR CA   1 1 
        4  3810 1 1 45 TYR CB   C   6.370   5.163  -8.046 1.00 . A A . 45 TYR CB   1 1 
        4  3811 1 1 45 TYR CD1  C   6.666   4.199  -5.736 1.00 . A A . 45 TYR CD1  1 1 
        4  3812 1 1 45 TYR CD2  C   4.853   5.784  -6.096 1.00 . A A . 45 TYR CD2  1 1 
        4  3813 1 1 45 TYR CE1  C   6.240   3.999  -4.413 1.00 . A A . 45 TYR CE1  1 1 
        4  3814 1 1 45 TYR CE2  C   4.404   5.569  -4.781 1.00 . A A . 45 TYR CE2  1 1 
        4  3815 1 1 45 TYR CG   C   5.964   5.072  -6.587 1.00 . A A . 45 TYR CG   1 1 
        4  3816 1 1 45 TYR CZ   C   5.083   4.657  -3.941 1.00 . A A . 45 TYR CZ   1 1 
        4  3817 1 1 45 TYR H    H   6.860   7.606  -7.941 1.00 . A A . 45 TYR H    1 1 
        4  3818 1 1 45 TYR HA   H   8.464   5.219  -7.633 1.00 . A A . 45 TYR HA   1 1 
        4  3819 1 1 45 TYR HB2  H   5.635   5.726  -8.621 1.00 . A A . 45 TYR HB2  1 1 
        4  3820 1 1 45 TYR HB3  H   6.339   4.145  -8.436 1.00 . A A . 45 TYR HB3  1 1 
        4  3821 1 1 45 TYR HD1  H   7.509   3.638  -6.111 1.00 . A A . 45 TYR HD1  1 1 
        4  3822 1 1 45 TYR HD2  H   4.292   6.446  -6.741 1.00 . A A . 45 TYR HD2  1 1 
        4  3823 1 1 45 TYR HE1  H   6.768   3.297  -3.786 1.00 . A A . 45 TYR HE1  1 1 
        4  3824 1 1 45 TYR HE2  H   3.504   6.064  -4.447 1.00 . A A . 45 TYR HE2  1 1 
        4  3825 1 1 45 TYR HH   H   3.716   4.715  -2.525 1.00 . A A . 45 TYR HH   1 1 
        4  3826 1 1 45 TYR N    N   7.762   7.156  -7.884 1.00 . A A . 45 TYR N    1 1 
        4  3827 1 1 45 TYR O    O   7.959   4.470 -10.258 1.00 . A A . 45 TYR O    1 1 
        4  3828 1 1 45 TYR OH   O   4.628   4.393  -2.686 1.00 . A A . 45 TYR OH   1 1 
        4  3829 1 1 46 ARG C    C  10.088   4.955 -11.895 1.00 . A A . 46 ARG C    1 1 
        4  3830 1 1 46 ARG CA   C   9.425   6.316 -11.713 1.00 . A A . 46 ARG CA   1 1 
        4  3831 1 1 46 ARG CB   C  10.320   7.493 -12.156 1.00 . A A . 46 ARG CB   1 1 
        4  3832 1 1 46 ARG CD   C  12.097   7.534 -10.406 1.00 . A A . 46 ARG CD   1 1 
        4  3833 1 1 46 ARG CG   C  11.820   7.347 -11.889 1.00 . A A . 46 ARG CG   1 1 
        4  3834 1 1 46 ARG CZ   C  13.631   6.614  -8.679 1.00 . A A . 46 ARG CZ   1 1 
        4  3835 1 1 46 ARG H    H   9.162   7.337  -9.874 1.00 . A A . 46 ARG H    1 1 
        4  3836 1 1 46 ARG HA   H   8.546   6.340 -12.358 1.00 . A A . 46 ARG HA   1 1 
        4  3837 1 1 46 ARG HB2  H  10.223   7.592 -13.226 1.00 . A A . 46 ARG HB2  1 1 
        4  3838 1 1 46 ARG HB3  H   9.963   8.422 -11.713 1.00 . A A . 46 ARG HB3  1 1 
        4  3839 1 1 46 ARG HD2  H  12.212   8.598 -10.263 1.00 . A A . 46 ARG HD2  1 1 
        4  3840 1 1 46 ARG HD3  H  11.258   7.191  -9.810 1.00 . A A . 46 ARG HD3  1 1 
        4  3841 1 1 46 ARG HE   H  13.940   6.550 -10.701 1.00 . A A . 46 ARG HE   1 1 
        4  3842 1 1 46 ARG HG2  H  12.177   6.383 -12.239 1.00 . A A . 46 ARG HG2  1 1 
        4  3843 1 1 46 ARG HG3  H  12.359   8.113 -12.445 1.00 . A A . 46 ARG HG3  1 1 
        4  3844 1 1 46 ARG HH11 H  11.879   7.316  -7.817 1.00 . A A . 46 ARG HH11 1 1 
        4  3845 1 1 46 ARG HH12 H  13.071   6.809  -6.706 1.00 . A A . 46 ARG HH12 1 1 
        4  3846 1 1 46 ARG HH21 H  15.405   5.696  -9.152 1.00 . A A . 46 ARG HH21 1 1 
        4  3847 1 1 46 ARG HH22 H  15.144   6.002  -7.455 1.00 . A A . 46 ARG HH22 1 1 
        4  3848 1 1 46 ARG N    N   8.950   6.474 -10.343 1.00 . A A . 46 ARG N    1 1 
        4  3849 1 1 46 ARG NE   N  13.297   6.831  -9.957 1.00 . A A . 46 ARG NE   1 1 
        4  3850 1 1 46 ARG NH1  N  12.830   6.984  -7.681 1.00 . A A . 46 ARG NH1  1 1 
        4  3851 1 1 46 ARG NH2  N  14.795   6.038  -8.411 1.00 . A A . 46 ARG NH2  1 1 
        4  3852 1 1 46 ARG O    O   9.882   4.356 -12.940 1.00 . A A . 46 ARG O    1 1 
        4  3853 1 1 47 GLN C    C  10.555   2.073 -11.001 1.00 . A A . 47 GLN C    1 1 
        4  3854 1 1 47 GLN CA   C  11.551   3.221 -10.954 1.00 . A A . 47 GLN CA   1 1 
        4  3855 1 1 47 GLN CB   C  12.478   3.057  -9.735 1.00 . A A . 47 GLN CB   1 1 
        4  3856 1 1 47 GLN CD   C  14.252   1.871 -11.073 1.00 . A A . 47 GLN CD   1 1 
        4  3857 1 1 47 GLN CG   C  13.365   1.803  -9.834 1.00 . A A . 47 GLN CG   1 1 
        4  3858 1 1 47 GLN H    H  10.975   5.048 -10.069 1.00 . A A . 47 GLN H    1 1 
        4  3859 1 1 47 GLN HA   H  12.144   3.202 -11.871 1.00 . A A . 47 GLN HA   1 1 
        4  3860 1 1 47 GLN HB2  H  13.123   3.930  -9.658 1.00 . A A . 47 GLN HB2  1 1 
        4  3861 1 1 47 GLN HB3  H  11.880   2.997  -8.824 1.00 . A A . 47 GLN HB3  1 1 
        4  3862 1 1 47 GLN HE21 H  13.421   0.224 -11.900 1.00 . A A . 47 GLN HE21 1 1 
        4  3863 1 1 47 GLN HE22 H  14.595   1.034 -12.909 1.00 . A A . 47 GLN HE22 1 1 
        4  3864 1 1 47 GLN HG2  H  14.003   1.750  -8.951 1.00 . A A . 47 GLN HG2  1 1 
        4  3865 1 1 47 GLN HG3  H  12.743   0.905  -9.856 1.00 . A A . 47 GLN HG3  1 1 
        4  3866 1 1 47 GLN N    N  10.864   4.495 -10.903 1.00 . A A . 47 GLN N    1 1 
        4  3867 1 1 47 GLN NE2  N  14.057   1.008 -12.054 1.00 . A A . 47 GLN NE2  1 1 
        4  3868 1 1 47 GLN O    O  10.766   1.167 -11.803 1.00 . A A . 47 GLN O    1 1 
        4  3869 1 1 47 GLN OE1  O  15.072   2.778 -11.193 1.00 . A A . 47 GLN OE1  1 1 
        4  3870 1 1 48 ASP C    C   7.870   0.960 -11.523 1.00 . A A . 48 ASP C    1 1 
        4  3871 1 1 48 ASP CA   C   8.557   0.985 -10.174 1.00 . A A . 48 ASP CA   1 1 
        4  3872 1 1 48 ASP CB   C   7.495   1.075  -9.069 1.00 . A A . 48 ASP CB   1 1 
        4  3873 1 1 48 ASP CG   C   7.073  -0.350  -8.712 1.00 . A A . 48 ASP CG   1 1 
        4  3874 1 1 48 ASP H    H   9.354   2.865  -9.503 1.00 . A A . 48 ASP H    1 1 
        4  3875 1 1 48 ASP HA   H   9.112   0.052 -10.056 1.00 . A A . 48 ASP HA   1 1 
        4  3876 1 1 48 ASP HB2  H   7.898   1.574  -8.186 1.00 . A A . 48 ASP HB2  1 1 
        4  3877 1 1 48 ASP HB3  H   6.631   1.652  -9.398 1.00 . A A . 48 ASP HB3  1 1 
        4  3878 1 1 48 ASP N    N   9.516   2.091 -10.150 1.00 . A A . 48 ASP N    1 1 
        4  3879 1 1 48 ASP O    O   7.759  -0.083 -12.160 1.00 . A A . 48 ASP O    1 1 
        4  3880 1 1 48 ASP OD1  O   7.821  -0.987  -7.938 1.00 . A A . 48 ASP OD1  1 1 
        4  3881 1 1 48 ASP OD2  O   6.032  -0.847  -9.206 1.00 . A A . 48 ASP OD2  1 1 
        4  3882 1 1 49 LEU C    C   7.587   1.809 -14.349 1.00 . A A . 49 LEU C    1 1 
        4  3883 1 1 49 LEU CA   C   6.766   2.363 -13.208 1.00 . A A . 49 LEU CA   1 1 
        4  3884 1 1 49 LEU CB   C   6.416   3.840 -13.421 1.00 . A A . 49 LEU CB   1 1 
        4  3885 1 1 49 LEU CD1  C   5.215   5.274 -11.663 1.00 . A A . 49 LEU CD1  1 1 
        4  3886 1 1 49 LEU CD2  C   4.089   4.576 -13.820 1.00 . A A . 49 LEU CD2  1 1 
        4  3887 1 1 49 LEU CG   C   5.079   4.194 -12.743 1.00 . A A . 49 LEU CG   1 1 
        4  3888 1 1 49 LEU H    H   7.593   2.944 -11.340 1.00 . A A . 49 LEU H    1 1 
        4  3889 1 1 49 LEU HA   H   5.843   1.798 -13.200 1.00 . A A . 49 LEU HA   1 1 
        4  3890 1 1 49 LEU HB2  H   7.211   4.497 -13.077 1.00 . A A . 49 LEU HB2  1 1 
        4  3891 1 1 49 LEU HB3  H   6.334   3.997 -14.498 1.00 . A A . 49 LEU HB3  1 1 
        4  3892 1 1 49 LEU HD11 H   5.904   6.070 -11.958 1.00 . A A . 49 LEU HD11 1 1 
        4  3893 1 1 49 LEU HD12 H   5.592   4.800 -10.765 1.00 . A A . 49 LEU HD12 1 1 
        4  3894 1 1 49 LEU HD13 H   4.243   5.697 -11.416 1.00 . A A . 49 LEU HD13 1 1 
        4  3895 1 1 49 LEU HD21 H   4.489   5.345 -14.475 1.00 . A A . 49 LEU HD21 1 1 
        4  3896 1 1 49 LEU HD22 H   3.148   4.891 -13.368 1.00 . A A . 49 LEU HD22 1 1 
        4  3897 1 1 49 LEU HD23 H   3.911   3.683 -14.415 1.00 . A A . 49 LEU HD23 1 1 
        4  3898 1 1 49 LEU HG   H   4.644   3.319 -12.269 1.00 . A A . 49 LEU HG   1 1 
        4  3899 1 1 49 LEU N    N   7.441   2.151 -11.952 1.00 . A A . 49 LEU N    1 1 
        4  3900 1 1 49 LEU O    O   7.123   0.889 -15.009 1.00 . A A . 49 LEU O    1 1 
        4  3901 1 1 50 ILE C    C   9.766   0.454 -15.780 1.00 . A A . 50 ILE C    1 1 
        4  3902 1 1 50 ILE CA   C   9.674   1.962 -15.665 1.00 . A A . 50 ILE CA   1 1 
        4  3903 1 1 50 ILE CB   C  11.079   2.592 -15.478 1.00 . A A . 50 ILE CB   1 1 
        4  3904 1 1 50 ILE CD1  C  12.193   4.835 -15.020 1.00 . A A . 50 ILE CD1  1 1 
        4  3905 1 1 50 ILE CG1  C  11.093   4.098 -15.807 1.00 . A A . 50 ILE CG1  1 1 
        4  3906 1 1 50 ILE CG2  C  12.137   1.895 -16.352 1.00 . A A . 50 ILE CG2  1 1 
        4  3907 1 1 50 ILE H    H   9.088   3.114 -13.990 1.00 . A A . 50 ILE H    1 1 
        4  3908 1 1 50 ILE HA   H   9.221   2.315 -16.589 1.00 . A A . 50 ILE HA   1 1 
        4  3909 1 1 50 ILE HB   H  11.368   2.453 -14.434 1.00 . A A . 50 ILE HB   1 1 
        4  3910 1 1 50 ILE HD11 H  12.093   4.660 -13.951 1.00 . A A . 50 ILE HD11 1 1 
        4  3911 1 1 50 ILE HD12 H  13.172   4.484 -15.337 1.00 . A A . 50 ILE HD12 1 1 
        4  3912 1 1 50 ILE HD13 H  12.152   5.905 -15.194 1.00 . A A . 50 ILE HD13 1 1 
        4  3913 1 1 50 ILE HG12 H  11.287   4.248 -16.865 1.00 . A A . 50 ILE HG12 1 1 
        4  3914 1 1 50 ILE HG13 H  10.111   4.522 -15.605 1.00 . A A . 50 ILE HG13 1 1 
        4  3915 1 1 50 ILE HG21 H  13.071   2.458 -16.361 1.00 . A A . 50 ILE HG21 1 1 
        4  3916 1 1 50 ILE HG22 H  12.340   0.902 -15.950 1.00 . A A . 50 ILE HG22 1 1 
        4  3917 1 1 50 ILE HG23 H  11.756   1.790 -17.364 1.00 . A A . 50 ILE HG23 1 1 
        4  3918 1 1 50 ILE N    N   8.777   2.361 -14.591 1.00 . A A . 50 ILE N    1 1 
        4  3919 1 1 50 ILE O    O   9.621  -0.058 -16.887 1.00 . A A . 50 ILE O    1 1 
        4  3920 1 1 51 ASP C    C   8.997  -2.419 -15.321 1.00 . A A . 51 ASP C    1 1 
        4  3921 1 1 51 ASP CA   C  10.136  -1.685 -14.605 1.00 . A A . 51 ASP CA   1 1 
        4  3922 1 1 51 ASP CB   C  10.204  -2.075 -13.128 1.00 . A A . 51 ASP CB   1 1 
        4  3923 1 1 51 ASP CG   C  11.077  -3.289 -12.894 1.00 . A A . 51 ASP CG   1 1 
        4  3924 1 1 51 ASP H    H  10.098   0.268 -13.789 1.00 . A A . 51 ASP H    1 1 
        4  3925 1 1 51 ASP HA   H  11.074  -1.939 -15.109 1.00 . A A . 51 ASP HA   1 1 
        4  3926 1 1 51 ASP HB2  H  10.638  -1.255 -12.553 1.00 . A A . 51 ASP HB2  1 1 
        4  3927 1 1 51 ASP HB3  H   9.200  -2.262 -12.743 1.00 . A A . 51 ASP HB3  1 1 
        4  3928 1 1 51 ASP N    N   9.999  -0.234 -14.667 1.00 . A A . 51 ASP N    1 1 
        4  3929 1 1 51 ASP O    O   9.205  -3.458 -15.944 1.00 . A A . 51 ASP O    1 1 
        4  3930 1 1 51 ASP OD1  O  10.610  -4.224 -12.208 1.00 . A A . 51 ASP OD1  1 1 
        4  3931 1 1 51 ASP OD2  O  12.297  -3.201 -13.180 1.00 . A A . 51 ASP OD2  1 1 
        4  3932 1 1 52 PHE C    C   6.387  -1.751 -17.257 1.00 . A A . 52 PHE C    1 1 
        4  3933 1 1 52 PHE CA   C   6.592  -2.374 -15.883 1.00 . A A . 52 PHE CA   1 1 
        4  3934 1 1 52 PHE CB   C   5.382  -2.070 -14.989 1.00 . A A . 52 PHE CB   1 1 
        4  3935 1 1 52 PHE CD1  C   5.729  -3.801 -13.185 1.00 . A A . 52 PHE CD1  1 1 
        4  3936 1 1 52 PHE CD2  C   3.752  -3.950 -14.596 1.00 . A A . 52 PHE CD2  1 1 
        4  3937 1 1 52 PHE CE1  C   5.360  -4.996 -12.546 1.00 . A A . 52 PHE CE1  1 1 
        4  3938 1 1 52 PHE CE2  C   3.383  -5.143 -13.958 1.00 . A A . 52 PHE CE2  1 1 
        4  3939 1 1 52 PHE CG   C   4.931  -3.284 -14.220 1.00 . A A . 52 PHE CG   1 1 
        4  3940 1 1 52 PHE CZ   C   4.192  -5.674 -12.932 1.00 . A A . 52 PHE CZ   1 1 
        4  3941 1 1 52 PHE H    H   7.704  -0.999 -14.720 1.00 . A A . 52 PHE H    1 1 
        4  3942 1 1 52 PHE HA   H   6.683  -3.447 -16.015 1.00 . A A . 52 PHE HA   1 1 
        4  3943 1 1 52 PHE HB2  H   5.614  -1.268 -14.290 1.00 . A A . 52 PHE HB2  1 1 
        4  3944 1 1 52 PHE HB3  H   4.550  -1.720 -15.601 1.00 . A A . 52 PHE HB3  1 1 
        4  3945 1 1 52 PHE HD1  H   6.638  -3.293 -12.889 1.00 . A A . 52 PHE HD1  1 1 
        4  3946 1 1 52 PHE HD2  H   3.129  -3.567 -15.395 1.00 . A A . 52 PHE HD2  1 1 
        4  3947 1 1 52 PHE HE1  H   5.977  -5.393 -11.752 1.00 . A A . 52 PHE HE1  1 1 
        4  3948 1 1 52 PHE HE2  H   2.473  -5.620 -14.295 1.00 . A A . 52 PHE HE2  1 1 
        4  3949 1 1 52 PHE HZ   H   3.939  -6.591 -12.418 1.00 . A A . 52 PHE HZ   1 1 
        4  3950 1 1 52 PHE N    N   7.790  -1.859 -15.253 1.00 . A A . 52 PHE N    1 1 
        4  3951 1 1 52 PHE O    O   5.913  -2.415 -18.171 1.00 . A A . 52 PHE O    1 1 
        4  3952 1 1 53 LEU C    C   7.383  -0.397 -19.815 1.00 . A A . 53 LEU C    1 1 
        4  3953 1 1 53 LEU CA   C   6.568   0.226 -18.697 1.00 . A A . 53 LEU CA   1 1 
        4  3954 1 1 53 LEU CB   C   6.942   1.710 -18.539 1.00 . A A . 53 LEU CB   1 1 
        4  3955 1 1 53 LEU CD1  C   6.056   3.981 -17.903 1.00 . A A . 53 LEU CD1  1 1 
        4  3956 1 1 53 LEU CD2  C   4.773   2.028 -17.139 1.00 . A A . 53 LEU CD2  1 1 
        4  3957 1 1 53 LEU CG   C   6.171   2.531 -17.491 1.00 . A A . 53 LEU CG   1 1 
        4  3958 1 1 53 LEU H    H   7.147   0.012 -16.650 1.00 . A A . 53 LEU H    1 1 
        4  3959 1 1 53 LEU HA   H   5.520   0.114 -18.979 1.00 . A A . 53 LEU HA   1 1 
        4  3960 1 1 53 LEU HB2  H   7.990   1.738 -18.265 1.00 . A A . 53 LEU HB2  1 1 
        4  3961 1 1 53 LEU HB3  H   6.868   2.211 -19.502 1.00 . A A . 53 LEU HB3  1 1 
        4  3962 1 1 53 LEU HD11 H   7.029   4.381 -18.163 1.00 . A A . 53 LEU HD11 1 1 
        4  3963 1 1 53 LEU HD12 H   5.655   4.554 -17.073 1.00 . A A . 53 LEU HD12 1 1 
        4  3964 1 1 53 LEU HD13 H   5.390   4.030 -18.754 1.00 . A A . 53 LEU HD13 1 1 
        4  3965 1 1 53 LEU HD21 H   4.291   2.724 -16.459 1.00 . A A . 53 LEU HD21 1 1 
        4  3966 1 1 53 LEU HD22 H   4.845   1.068 -16.634 1.00 . A A . 53 LEU HD22 1 1 
        4  3967 1 1 53 LEU HD23 H   4.165   1.928 -18.039 1.00 . A A . 53 LEU HD23 1 1 
        4  3968 1 1 53 LEU HG   H   6.764   2.568 -16.596 1.00 . A A . 53 LEU HG   1 1 
        4  3969 1 1 53 LEU N    N   6.750  -0.485 -17.440 1.00 . A A . 53 LEU N    1 1 
        4  3970 1 1 53 LEU O    O   6.888  -0.516 -20.935 1.00 . A A . 53 LEU O    1 1 
        4  3971 1 1 54 GLN C    C   8.761  -2.687 -21.090 1.00 . A A . 54 GLN C    1 1 
        4  3972 1 1 54 GLN CA   C   9.472  -1.452 -20.503 1.00 . A A . 54 GLN CA   1 1 
        4  3973 1 1 54 GLN CB   C  10.806  -1.909 -19.882 1.00 . A A . 54 GLN CB   1 1 
        4  3974 1 1 54 GLN CD   C  13.009  -0.666 -19.346 1.00 . A A . 54 GLN CD   1 1 
        4  3975 1 1 54 GLN CG   C  11.542  -0.893 -18.991 1.00 . A A . 54 GLN CG   1 1 
        4  3976 1 1 54 GLN H    H   8.952  -0.687 -18.563 1.00 . A A . 54 GLN H    1 1 
        4  3977 1 1 54 GLN HA   H   9.681  -0.715 -21.283 1.00 . A A . 54 GLN HA   1 1 
        4  3978 1 1 54 GLN HB2  H  10.613  -2.783 -19.266 1.00 . A A . 54 GLN HB2  1 1 
        4  3979 1 1 54 GLN HB3  H  11.454  -2.232 -20.697 1.00 . A A . 54 GLN HB3  1 1 
        4  3980 1 1 54 GLN HE21 H  12.872   1.275 -18.852 1.00 . A A . 54 GLN HE21 1 1 
        4  3981 1 1 54 GLN HE22 H  14.487   0.711 -19.296 1.00 . A A . 54 GLN HE22 1 1 
        4  3982 1 1 54 GLN HG2  H  11.024   0.059 -19.019 1.00 . A A . 54 GLN HG2  1 1 
        4  3983 1 1 54 GLN HG3  H  11.504  -1.246 -17.960 1.00 . A A . 54 GLN HG3  1 1 
        4  3984 1 1 54 GLN N    N   8.610  -0.826 -19.511 1.00 . A A . 54 GLN N    1 1 
        4  3985 1 1 54 GLN NE2  N  13.493   0.546 -19.154 1.00 . A A . 54 GLN NE2  1 1 
        4  3986 1 1 54 GLN O    O   8.843  -2.957 -22.285 1.00 . A A . 54 GLN O    1 1 
        4  3987 1 1 54 GLN OE1  O  13.722  -1.556 -19.797 1.00 . A A . 54 GLN OE1  1 1 
        4  3988 1 1 55 GLN C    C   5.977  -4.402 -21.179 1.00 . A A . 55 GLN C    1 1 
        4  3989 1 1 55 GLN CA   C   7.324  -4.661 -20.514 1.00 . A A . 55 GLN CA   1 1 
        4  3990 1 1 55 GLN CB   C   7.064  -5.395 -19.185 1.00 . A A . 55 GLN CB   1 1 
        4  3991 1 1 55 GLN CD   C   9.145  -6.797 -18.909 1.00 . A A . 55 GLN CD   1 1 
        4  3992 1 1 55 GLN CG   C   8.326  -5.644 -18.343 1.00 . A A . 55 GLN CG   1 1 
        4  3993 1 1 55 GLN H    H   8.048  -3.126 -19.270 1.00 . A A . 55 GLN H    1 1 
        4  3994 1 1 55 GLN HA   H   7.914  -5.295 -21.181 1.00 . A A . 55 GLN HA   1 1 
        4  3995 1 1 55 GLN HB2  H   6.374  -4.805 -18.586 1.00 . A A . 55 GLN HB2  1 1 
        4  3996 1 1 55 GLN HB3  H   6.573  -6.346 -19.394 1.00 . A A . 55 GLN HB3  1 1 
        4  3997 1 1 55 GLN HE21 H   7.769  -8.165 -18.308 1.00 . A A . 55 GLN HE21 1 1 
        4  3998 1 1 55 GLN HE22 H   8.979  -8.705 -19.472 1.00 . A A . 55 GLN HE22 1 1 
        4  3999 1 1 55 GLN HG2  H   8.928  -4.736 -18.292 1.00 . A A . 55 GLN HG2  1 1 
        4  4000 1 1 55 GLN HG3  H   8.030  -5.885 -17.326 1.00 . A A . 55 GLN HG3  1 1 
        4  4001 1 1 55 GLN N    N   8.064  -3.435 -20.230 1.00 . A A . 55 GLN N    1 1 
        4  4002 1 1 55 GLN NE2  N   8.640  -8.014 -18.807 1.00 . A A . 55 GLN NE2  1 1 
        4  4003 1 1 55 GLN O    O   5.401  -5.316 -21.768 1.00 . A A . 55 GLN O    1 1 
        4  4004 1 1 55 GLN OE1  O  10.223  -6.621 -19.468 1.00 . A A . 55 GLN OE1  1 1 
        4  4005 1 1 56 LEU C    C   4.376  -2.606 -23.141 1.00 . A A . 56 LEU C    1 1 
        4  4006 1 1 56 LEU CA   C   4.157  -2.848 -21.656 1.00 . A A . 56 LEU CA   1 1 
        4  4007 1 1 56 LEU CB   C   3.548  -1.605 -20.990 1.00 . A A . 56 LEU CB   1 1 
        4  4008 1 1 56 LEU CD1  C   2.663  -2.221 -18.694 1.00 . A A . 56 LEU CD1  1 1 
        4  4009 1 1 56 LEU CD2  C   1.259  -0.851 -20.288 1.00 . A A . 56 LEU CD2  1 1 
        4  4010 1 1 56 LEU CG   C   2.298  -1.964 -20.160 1.00 . A A . 56 LEU CG   1 1 
        4  4011 1 1 56 LEU H    H   5.940  -2.473 -20.550 1.00 . A A . 56 LEU H    1 1 
        4  4012 1 1 56 LEU HA   H   3.480  -3.697 -21.556 1.00 . A A . 56 LEU HA   1 1 
        4  4013 1 1 56 LEU HB2  H   4.295  -1.115 -20.362 1.00 . A A . 56 LEU HB2  1 1 
        4  4014 1 1 56 LEU HB3  H   3.271  -0.896 -21.773 1.00 . A A . 56 LEU HB3  1 1 
        4  4015 1 1 56 LEU HD11 H   1.765  -2.463 -18.121 1.00 . A A . 56 LEU HD11 1 1 
        4  4016 1 1 56 LEU HD12 H   3.156  -1.355 -18.252 1.00 . A A . 56 LEU HD12 1 1 
        4  4017 1 1 56 LEU HD13 H   3.341  -3.074 -18.636 1.00 . A A . 56 LEU HD13 1 1 
        4  4018 1 1 56 LEU HD21 H   0.444  -0.998 -19.578 1.00 . A A . 56 LEU HD21 1 1 
        4  4019 1 1 56 LEU HD22 H   0.835  -0.880 -21.289 1.00 . A A . 56 LEU HD22 1 1 
        4  4020 1 1 56 LEU HD23 H   1.733   0.119 -20.156 1.00 . A A . 56 LEU HD23 1 1 
        4  4021 1 1 56 LEU HG   H   1.835  -2.867 -20.552 1.00 . A A . 56 LEU HG   1 1 
        4  4022 1 1 56 LEU N    N   5.432  -3.193 -21.050 1.00 . A A . 56 LEU N    1 1 
        4  4023 1 1 56 LEU O    O   3.606  -3.112 -23.961 1.00 . A A . 56 LEU O    1 1 
        4  4024 1 1 57 ASP C    C   6.494  -2.683 -25.509 1.00 . A A . 57 ASP C    1 1 
        4  4025 1 1 57 ASP CA   C   5.726  -1.520 -24.873 1.00 . A A . 57 ASP CA   1 1 
        4  4026 1 1 57 ASP CB   C   6.536  -0.225 -24.960 1.00 . A A . 57 ASP CB   1 1 
        4  4027 1 1 57 ASP CG   C   6.561   0.315 -26.392 1.00 . A A . 57 ASP CG   1 1 
        4  4028 1 1 57 ASP H    H   5.989  -1.437 -22.746 1.00 . A A . 57 ASP H    1 1 
        4  4029 1 1 57 ASP HA   H   4.798  -1.372 -25.430 1.00 . A A . 57 ASP HA   1 1 
        4  4030 1 1 57 ASP HB2  H   6.074   0.515 -24.306 1.00 . A A . 57 ASP HB2  1 1 
        4  4031 1 1 57 ASP HB3  H   7.555  -0.400 -24.609 1.00 . A A . 57 ASP HB3  1 1 
        4  4032 1 1 57 ASP N    N   5.401  -1.821 -23.479 1.00 . A A . 57 ASP N    1 1 
        4  4033 1 1 57 ASP O    O   6.423  -2.870 -26.720 1.00 . A A . 57 ASP O    1 1 
        4  4034 1 1 57 ASP OD1  O   5.662   1.106 -26.757 1.00 . A A . 57 ASP OD1  1 1 
        4  4035 1 1 57 ASP OD2  O   7.500  -0.004 -27.152 1.00 . A A . 57 ASP OD2  1 1 
        4  4036 1 1 58 ALA C    C   9.026  -4.367 -26.161 1.00 . A A . 58 ALA C    1 1 
        4  4037 1 1 58 ALA CA   C   7.973  -4.663 -25.085 1.00 . A A . 58 ALA CA   1 1 
        4  4038 1 1 58 ALA CB   C   7.022  -5.779 -25.497 1.00 . A A . 58 ALA CB   1 1 
        4  4039 1 1 58 ALA H    H   7.202  -3.276 -23.702 1.00 . A A . 58 ALA H    1 1 
        4  4040 1 1 58 ALA HA   H   8.507  -5.013 -24.201 1.00 . A A . 58 ALA HA   1 1 
        4  4041 1 1 58 ALA HB1  H   6.501  -5.486 -26.409 1.00 . A A . 58 ALA HB1  1 1 
        4  4042 1 1 58 ALA HB2  H   7.596  -6.678 -25.697 1.00 . A A . 58 ALA HB2  1 1 
        4  4043 1 1 58 ALA HB3  H   6.317  -5.970 -24.688 1.00 . A A . 58 ALA HB3  1 1 
        4  4044 1 1 58 ALA N    N   7.184  -3.494 -24.689 1.00 . A A . 58 ALA N    1 1 
        4  4045 1 1 58 ALA O    O   9.412  -5.250 -26.933 1.00 . A A . 58 ALA O    1 1 
        4  4046 1 1 59 LYS C    C  11.722  -3.474 -27.157 1.00 . A A . 59 LYS C    1 1 
        4  4047 1 1 59 LYS CA   C  10.464  -2.617 -27.150 1.00 . A A . 59 LYS CA   1 1 
        4  4048 1 1 59 LYS CB   C  10.792  -1.161 -26.787 1.00 . A A . 59 LYS CB   1 1 
        4  4049 1 1 59 LYS CD   C  11.253  -0.480 -29.194 1.00 . A A . 59 LYS CD   1 1 
        4  4050 1 1 59 LYS CE   C  12.278   0.273 -30.043 1.00 . A A . 59 LYS CE   1 1 
        4  4051 1 1 59 LYS CG   C  11.781  -0.512 -27.758 1.00 . A A . 59 LYS CG   1 1 
        4  4052 1 1 59 LYS H    H   9.107  -2.468 -25.545 1.00 . A A . 59 LYS H    1 1 
        4  4053 1 1 59 LYS HA   H   9.990  -2.649 -28.130 1.00 . A A . 59 LYS HA   1 1 
        4  4054 1 1 59 LYS HB2  H   9.878  -0.573 -26.779 1.00 . A A . 59 LYS HB2  1 1 
        4  4055 1 1 59 LYS HB3  H  11.219  -1.126 -25.783 1.00 . A A . 59 LYS HB3  1 1 
        4  4056 1 1 59 LYS HD2  H  11.131  -1.495 -29.577 1.00 . A A . 59 LYS HD2  1 1 
        4  4057 1 1 59 LYS HD3  H  10.286   0.021 -29.207 1.00 . A A . 59 LYS HD3  1 1 
        4  4058 1 1 59 LYS HE2  H  12.625   1.144 -29.484 1.00 . A A . 59 LYS HE2  1 1 
        4  4059 1 1 59 LYS HE3  H  13.134  -0.382 -30.218 1.00 . A A . 59 LYS HE3  1 1 
        4  4060 1 1 59 LYS HG2  H  11.953   0.512 -27.430 1.00 . A A . 59 LYS HG2  1 1 
        4  4061 1 1 59 LYS HG3  H  12.731  -1.043 -27.729 1.00 . A A . 59 LYS HG3  1 1 
        4  4062 1 1 59 LYS HZ1  H  11.155  -0.011 -31.742 1.00 . A A . 59 LYS HZ1  1 1 
        4  4063 1 1 59 LYS HZ2  H  12.480   0.937 -31.969 1.00 . A A . 59 LYS HZ2  1 1 
        4  4064 1 1 59 LYS HZ3  H  11.171   1.569 -31.198 1.00 . A A . 59 LYS HZ3  1 1 
        4  4065 1 1 59 LYS N    N   9.484  -3.117 -26.213 1.00 . A A . 59 LYS N    1 1 
        4  4066 1 1 59 LYS NZ   N  11.723   0.725 -31.331 1.00 . A A . 59 LYS NZ   1 1 
        4  4067 1 1 59 LYS O    O  12.438  -3.527 -26.156 1.00 . A A . 59 LYS O    1 1 
        4  4068 1 1 60 GLU C    C  14.392  -4.022 -28.325 1.00 . A A . 60 GLU C    1 1 
        4  4069 1 1 60 GLU CA   C  13.179  -4.942 -28.452 1.00 . A A . 60 GLU CA   1 1 
        4  4070 1 1 60 GLU CB   C  13.200  -5.641 -29.822 1.00 . A A . 60 GLU CB   1 1 
        4  4071 1 1 60 GLU CD   C  12.629  -7.977 -28.993 1.00 . A A . 60 GLU CD   1 1 
        4  4072 1 1 60 GLU CG   C  12.235  -6.826 -29.923 1.00 . A A . 60 GLU CG   1 1 
        4  4073 1 1 60 GLU H    H  11.342  -4.012 -29.049 1.00 . A A . 60 GLU H    1 1 
        4  4074 1 1 60 GLU HA   H  13.206  -5.679 -27.653 1.00 . A A . 60 GLU HA   1 1 
        4  4075 1 1 60 GLU HB2  H  12.950  -4.915 -30.598 1.00 . A A . 60 GLU HB2  1 1 
        4  4076 1 1 60 GLU HB3  H  14.209  -6.003 -30.021 1.00 . A A . 60 GLU HB3  1 1 
        4  4077 1 1 60 GLU HG2  H  11.229  -6.485 -29.676 1.00 . A A . 60 GLU HG2  1 1 
        4  4078 1 1 60 GLU HG3  H  12.232  -7.184 -30.954 1.00 . A A . 60 GLU HG3  1 1 
        4  4079 1 1 60 GLU N    N  11.993  -4.116 -28.290 1.00 . A A . 60 GLU N    1 1 
        4  4080 1 1 60 GLU O    O  14.470  -2.996 -29.008 1.00 . A A . 60 GLU O    1 1 
        4  4081 1 1 60 GLU OE1  O  12.141  -8.016 -27.845 1.00 . A A . 60 GLU OE1  1 1 
        4  4082 1 1 60 GLU OE2  O  13.458  -8.833 -29.387 1.00 . A A . 60 GLU OE2  1 1 
        4  4083 1 1 61 GLU C    C  17.746  -4.570 -27.276 1.00 . A A . 61 GLU C    1 1 
        4  4084 1 1 61 GLU CA   C  16.551  -3.626 -27.216 1.00 . A A . 61 GLU CA   1 1 
        4  4085 1 1 61 GLU CB   C  16.480  -2.907 -25.856 1.00 . A A . 61 GLU CB   1 1 
        4  4086 1 1 61 GLU CD   C  15.991  -0.625 -26.924 1.00 . A A . 61 GLU CD   1 1 
        4  4087 1 1 61 GLU CG   C  15.582  -1.660 -25.872 1.00 . A A . 61 GLU CG   1 1 
        4  4088 1 1 61 GLU H    H  15.224  -5.230 -26.921 1.00 . A A . 61 GLU H    1 1 
        4  4089 1 1 61 GLU HA   H  16.686  -2.893 -28.010 1.00 . A A . 61 GLU HA   1 1 
        4  4090 1 1 61 GLU HB2  H  16.117  -3.602 -25.097 1.00 . A A . 61 GLU HB2  1 1 
        4  4091 1 1 61 GLU HB3  H  17.483  -2.596 -25.565 1.00 . A A . 61 GLU HB3  1 1 
        4  4092 1 1 61 GLU HG2  H  14.552  -1.959 -26.062 1.00 . A A . 61 GLU HG2  1 1 
        4  4093 1 1 61 GLU HG3  H  15.617  -1.194 -24.886 1.00 . A A . 61 GLU HG3  1 1 
        4  4094 1 1 61 GLU N    N  15.331  -4.380 -27.456 1.00 . A A . 61 GLU N    1 1 
        4  4095 1 1 61 GLU O    O  17.604  -5.795 -27.175 1.00 . A A . 61 GLU O    1 1 
        4  4096 1 1 61 GLU OE1  O  15.111   0.091 -27.444 1.00 . A A . 61 GLU OE1  1 1 
        4  4097 1 1 61 GLU OE2  O  17.194  -0.503 -27.262 1.00 . A A . 61 GLU OE2  1 1 
        4  4098 1 1 62 THR C    C  20.678  -5.011 -26.144 1.00 . A A . 62 THR C    1 1 
        4  4099 1 1 62 THR CA   C  20.179  -4.711 -27.563 1.00 . A A . 62 THR CA   1 1 
        4  4100 1 1 62 THR CB   C  21.147  -3.861 -28.406 1.00 . A A . 62 THR CB   1 1 
        4  4101 1 1 62 THR CG2  C  21.941  -2.815 -27.625 1.00 . A A . 62 THR CG2  1 1 
        4  4102 1 1 62 THR H    H  18.995  -2.984 -27.562 1.00 . A A . 62 THR H    1 1 
        4  4103 1 1 62 THR HA   H  19.999  -5.655 -28.078 1.00 . A A . 62 THR HA   1 1 
        4  4104 1 1 62 THR HB   H  20.570  -3.334 -29.162 1.00 . A A . 62 THR HB   1 1 
        4  4105 1 1 62 THR HG1  H  21.483  -5.009 -29.875 1.00 . A A . 62 THR HG1  1 1 
        4  4106 1 1 62 THR HG21 H  22.513  -2.190 -28.307 1.00 . A A . 62 THR HG21 1 1 
        4  4107 1 1 62 THR HG22 H  22.622  -3.304 -26.937 1.00 . A A . 62 THR HG22 1 1 
        4  4108 1 1 62 THR HG23 H  21.258  -2.178 -27.061 1.00 . A A . 62 THR HG23 1 1 
        4  4109 1 1 62 THR N    N  18.925  -3.993 -27.483 1.00 . A A . 62 THR N    1 1 
        4  4110 1 1 62 THR O    O  20.195  -4.430 -25.165 1.00 . A A . 62 THR O    1 1 
        4  4111 1 1 62 THR OG1  O  22.026  -4.692 -29.124 1.00 . A A . 62 THR OG1  1 1 
        4  4112 1 1 63 GLN C    C  23.739  -6.573 -25.192 1.00 . A A . 63 GLN C    1 1 
        4  4113 1 1 63 GLN CA   C  22.279  -6.376 -24.817 1.00 . A A . 63 GLN CA   1 1 
        4  4114 1 1 63 GLN CB   C  21.601  -7.663 -24.297 1.00 . A A . 63 GLN CB   1 1 
        4  4115 1 1 63 GLN CD   C  19.429  -8.661 -23.355 1.00 . A A . 63 GLN CD   1 1 
        4  4116 1 1 63 GLN CG   C  20.107  -7.442 -23.979 1.00 . A A . 63 GLN CG   1 1 
        4  4117 1 1 63 GLN H    H  22.013  -6.374 -26.867 1.00 . A A . 63 GLN H    1 1 
        4  4118 1 1 63 GLN HA   H  22.212  -5.598 -24.055 1.00 . A A . 63 GLN HA   1 1 
        4  4119 1 1 63 GLN HB2  H  21.694  -8.457 -25.039 1.00 . A A . 63 GLN HB2  1 1 
        4  4120 1 1 63 GLN HB3  H  22.117  -7.984 -23.390 1.00 . A A . 63 GLN HB3  1 1 
        4  4121 1 1 63 GLN HE21 H  17.950  -8.673 -24.752 1.00 . A A . 63 GLN HE21 1 1 
        4  4122 1 1 63 GLN HE22 H  17.855  -9.951 -23.586 1.00 . A A . 63 GLN HE22 1 1 
        4  4123 1 1 63 GLN HG2  H  20.014  -6.605 -23.287 1.00 . A A . 63 GLN HG2  1 1 
        4  4124 1 1 63 GLN HG3  H  19.576  -7.187 -24.895 1.00 . A A . 63 GLN HG3  1 1 
        4  4125 1 1 63 GLN N    N  21.641  -5.926 -26.042 1.00 . A A . 63 GLN N    1 1 
        4  4126 1 1 63 GLN NE2  N  18.354  -9.151 -23.946 1.00 . A A . 63 GLN NE2  1 1 
        4  4127 1 1 63 GLN O    O  24.621  -5.949 -24.577 1.00 . A A . 63 GLN O    1 1 
        4  4128 1 1 63 GLN OE1  O  19.818  -9.133 -22.289 1.00 . A A . 63 GLN OE1  1 1 
        5  4129 1 1  1 MET C    C   1.520  -0.132  -2.481 1.00 . A A .  1 MET C    1 1 
        5  4130 1 1  1 MET CA   C   2.400  -0.289  -1.253 1.00 . A A .  1 MET CA   1 1 
        5  4131 1 1  1 MET CB   C   2.226  -1.672  -0.608 1.00 . A A .  1 MET CB   1 1 
        5  4132 1 1  1 MET CE   C   4.985  -1.509   2.571 1.00 . A A .  1 MET CE   1 1 
        5  4133 1 1  1 MET CG   C   3.322  -1.991   0.415 1.00 . A A .  1 MET CG   1 1 
        5  4134 1 1  1 MET H1   H   1.104   0.802  -0.015 1.00 . A A .  1 MET H1   1 1 
        5  4135 1 1  1 MET HA   H   3.440  -0.180  -1.555 1.00 . A A .  1 MET HA   1 1 
        5  4136 1 1  1 MET HB2  H   1.249  -1.733  -0.128 1.00 . A A .  1 MET HB2  1 1 
        5  4137 1 1  1 MET HB3  H   2.268  -2.431  -1.387 1.00 . A A .  1 MET HB3  1 1 
        5  4138 1 1  1 MET HE1  H   5.242  -0.906   3.438 1.00 . A A .  1 MET HE1  1 1 
        5  4139 1 1  1 MET HE2  H   4.804  -2.533   2.890 1.00 . A A .  1 MET HE2  1 1 
        5  4140 1 1  1 MET HE3  H   5.812  -1.488   1.860 1.00 . A A .  1 MET HE3  1 1 
        5  4141 1 1  1 MET HG2  H   3.117  -2.976   0.822 1.00 . A A .  1 MET HG2  1 1 
        5  4142 1 1  1 MET HG3  H   4.278  -2.051  -0.101 1.00 . A A .  1 MET HG3  1 1 
        5  4143 1 1  1 MET N    N   2.058   0.789  -0.314 1.00 . A A .  1 MET N    1 1 
        5  4144 1 1  1 MET O    O   0.326  -0.416  -2.410 1.00 . A A .  1 MET O    1 1 
        5  4145 1 1  1 MET SD   S   3.494  -0.837   1.802 1.00 . A A .  1 MET SD   1 1 
        5  4146 1 1  2 LYS C    C   2.234   0.204  -6.024 1.00 . A A .  2 LYS C    1 1 
        5  4147 1 1  2 LYS CA   C   1.324   0.522  -4.844 1.00 . A A .  2 LYS CA   1 1 
        5  4148 1 1  2 LYS CB   C   0.804   1.964  -4.898 1.00 . A A .  2 LYS CB   1 1 
        5  4149 1 1  2 LYS CD   C  -0.639   3.661  -6.065 1.00 . A A .  2 LYS CD   1 1 
        5  4150 1 1  2 LYS CE   C  -1.923   3.812  -6.877 1.00 . A A .  2 LYS CE   1 1 
        5  4151 1 1  2 LYS CG   C  -0.214   2.190  -6.015 1.00 . A A .  2 LYS CG   1 1 
        5  4152 1 1  2 LYS H    H   3.064   0.560  -3.650 1.00 . A A .  2 LYS H    1 1 
        5  4153 1 1  2 LYS HA   H   0.464  -0.146  -4.843 1.00 . A A .  2 LYS HA   1 1 
        5  4154 1 1  2 LYS HB2  H   0.321   2.203  -3.952 1.00 . A A .  2 LYS HB2  1 1 
        5  4155 1 1  2 LYS HB3  H   1.645   2.632  -5.050 1.00 . A A .  2 LYS HB3  1 1 
        5  4156 1 1  2 LYS HD2  H  -0.816   4.012  -5.051 1.00 . A A .  2 LYS HD2  1 1 
        5  4157 1 1  2 LYS HD3  H   0.156   4.249  -6.521 1.00 . A A .  2 LYS HD3  1 1 
        5  4158 1 1  2 LYS HE2  H  -1.720   3.612  -7.931 1.00 . A A .  2 LYS HE2  1 1 
        5  4159 1 1  2 LYS HE3  H  -2.642   3.069  -6.528 1.00 . A A .  2 LYS HE3  1 1 
        5  4160 1 1  2 LYS HG2  H   0.239   1.920  -6.963 1.00 . A A .  2 LYS HG2  1 1 
        5  4161 1 1  2 LYS HG3  H  -1.085   1.557  -5.839 1.00 . A A .  2 LYS HG3  1 1 
        5  4162 1 1  2 LYS HZ1  H  -3.417   5.116  -7.254 1.00 . A A .  2 LYS HZ1  1 1 
        5  4163 1 1  2 LYS HZ2  H  -1.950   5.866  -7.137 1.00 . A A .  2 LYS HZ2  1 1 
        5  4164 1 1  2 LYS HZ3  H  -2.749   5.373  -5.775 1.00 . A A .  2 LYS HZ3  1 1 
        5  4165 1 1  2 LYS N    N   2.073   0.324  -3.609 1.00 . A A .  2 LYS N    1 1 
        5  4166 1 1  2 LYS NZ   N  -2.534   5.148  -6.740 1.00 . A A .  2 LYS NZ   1 1 
        5  4167 1 1  2 LYS O    O   3.205   0.919  -6.262 1.00 . A A .  2 LYS O    1 1 
        5  4168 1 1  3 ASN C    C   2.438  -0.389  -9.036 1.00 . A A .  3 ASN C    1 1 
        5  4169 1 1  3 ASN CA   C   2.727  -1.334  -7.872 1.00 . A A .  3 ASN CA   1 1 
        5  4170 1 1  3 ASN CB   C   2.420  -2.794  -8.291 1.00 . A A .  3 ASN CB   1 1 
        5  4171 1 1  3 ASN CG   C   1.820  -3.650  -7.181 1.00 . A A .  3 ASN CG   1 1 
        5  4172 1 1  3 ASN H    H   1.141  -1.421  -6.439 1.00 . A A .  3 ASN H    1 1 
        5  4173 1 1  3 ASN HA   H   3.781  -1.248  -7.618 1.00 . A A .  3 ASN HA   1 1 
        5  4174 1 1  3 ASN HB2  H   1.730  -2.783  -9.138 1.00 . A A .  3 ASN HB2  1 1 
        5  4175 1 1  3 ASN HB3  H   3.348  -3.260  -8.630 1.00 . A A .  3 ASN HB3  1 1 
        5  4176 1 1  3 ASN HD21 H   0.124  -4.004  -8.247 1.00 . A A .  3 ASN HD21 1 1 
        5  4177 1 1  3 ASN HD22 H   0.092  -4.610  -6.642 1.00 . A A .  3 ASN HD22 1 1 
        5  4178 1 1  3 ASN N    N   1.952  -0.900  -6.710 1.00 . A A .  3 ASN N    1 1 
        5  4179 1 1  3 ASN ND2  N   0.562  -4.024  -7.326 1.00 . A A .  3 ASN ND2  1 1 
        5  4180 1 1  3 ASN O    O   1.362   0.212  -9.085 1.00 . A A .  3 ASN O    1 1 
        5  4181 1 1  3 ASN OD1  O   2.443  -3.903  -6.151 1.00 . A A .  3 ASN OD1  1 1 
        5  4182 1 1  4 ALA C    C   1.948   0.401 -11.910 1.00 . A A .  4 ALA C    1 1 
        5  4183 1 1  4 ALA CA   C   3.295   0.433 -11.238 1.00 . A A .  4 ALA CA   1 1 
        5  4184 1 1  4 ALA CB   C   4.379  -0.064 -12.180 1.00 . A A .  4 ALA CB   1 1 
        5  4185 1 1  4 ALA H    H   4.179  -0.892  -9.901 1.00 . A A .  4 ALA H    1 1 
        5  4186 1 1  4 ALA HA   H   3.504   1.468 -11.017 1.00 . A A .  4 ALA HA   1 1 
        5  4187 1 1  4 ALA HB1  H   4.200  -1.111 -12.405 1.00 . A A .  4 ALA HB1  1 1 
        5  4188 1 1  4 ALA HB2  H   4.349   0.509 -13.107 1.00 . A A .  4 ALA HB2  1 1 
        5  4189 1 1  4 ALA HB3  H   5.351   0.047 -11.698 1.00 . A A .  4 ALA HB3  1 1 
        5  4190 1 1  4 ALA N    N   3.329  -0.372 -10.026 1.00 . A A .  4 ALA N    1 1 
        5  4191 1 1  4 ALA O    O   1.428   1.452 -12.272 1.00 . A A .  4 ALA O    1 1 
        5  4192 1 1  5 ALA C    C  -0.960  -0.063 -12.053 1.00 . A A .  5 ALA C    1 1 
        5  4193 1 1  5 ALA CA   C   0.095  -1.010 -12.634 1.00 . A A .  5 ALA CA   1 1 
        5  4194 1 1  5 ALA CB   C  -0.301  -2.479 -12.453 1.00 . A A .  5 ALA CB   1 1 
        5  4195 1 1  5 ALA H    H   1.915  -1.581 -11.682 1.00 . A A .  5 ALA H    1 1 
        5  4196 1 1  5 ALA HA   H   0.231  -0.787 -13.690 1.00 . A A .  5 ALA HA   1 1 
        5  4197 1 1  5 ALA HB1  H  -1.287  -2.645 -12.883 1.00 . A A .  5 ALA HB1  1 1 
        5  4198 1 1  5 ALA HB2  H   0.419  -3.128 -12.954 1.00 . A A .  5 ALA HB2  1 1 
        5  4199 1 1  5 ALA HB3  H  -0.340  -2.730 -11.393 1.00 . A A .  5 ALA HB3  1 1 
        5  4200 1 1  5 ALA N    N   1.380  -0.796 -12.015 1.00 . A A .  5 ALA N    1 1 
        5  4201 1 1  5 ALA O    O  -1.690   0.583 -12.805 1.00 . A A .  5 ALA O    1 1 
        5  4202 1 1  6 GLN C    C  -1.662   2.347 -10.247 1.00 . A A .  6 GLN C    1 1 
        5  4203 1 1  6 GLN CA   C  -1.989   0.870 -10.029 1.00 . A A .  6 GLN CA   1 1 
        5  4204 1 1  6 GLN CB   C  -1.943   0.577  -8.525 1.00 . A A .  6 GLN CB   1 1 
        5  4205 1 1  6 GLN CD   C  -2.439  -0.877  -6.560 1.00 . A A .  6 GLN CD   1 1 
        5  4206 1 1  6 GLN CG   C  -2.525  -0.764  -8.081 1.00 . A A .  6 GLN CG   1 1 
        5  4207 1 1  6 GLN H    H  -0.390  -0.526 -10.166 1.00 . A A .  6 GLN H    1 1 
        5  4208 1 1  6 GLN HA   H  -2.996   0.676 -10.403 1.00 . A A .  6 GLN HA   1 1 
        5  4209 1 1  6 GLN HB2  H  -0.905   0.601  -8.208 1.00 . A A .  6 GLN HB2  1 1 
        5  4210 1 1  6 GLN HB3  H  -2.499   1.358  -8.006 1.00 . A A .  6 GLN HB3  1 1 
        5  4211 1 1  6 GLN HE21 H  -0.657  -1.816  -6.619 1.00 . A A .  6 GLN HE21 1 1 
        5  4212 1 1  6 GLN HE22 H  -1.432  -1.660  -5.033 1.00 . A A .  6 GLN HE22 1 1 
        5  4213 1 1  6 GLN HG2  H  -3.571  -0.812  -8.374 1.00 . A A .  6 GLN HG2  1 1 
        5  4214 1 1  6 GLN HG3  H  -1.988  -1.586  -8.555 1.00 . A A .  6 GLN HG3  1 1 
        5  4215 1 1  6 GLN N    N  -1.035   0.019 -10.723 1.00 . A A .  6 GLN N    1 1 
        5  4216 1 1  6 GLN NE2  N  -1.376  -1.454  -6.025 1.00 . A A .  6 GLN NE2  1 1 
        5  4217 1 1  6 GLN O    O  -2.569   3.168 -10.342 1.00 . A A .  6 GLN O    1 1 
        5  4218 1 1  6 GLN OE1  O  -3.306  -0.409  -5.836 1.00 . A A .  6 GLN OE1  1 1 
        5  4219 1 1  7 ILE C    C  -0.420   4.567 -11.857 1.00 . A A .  7 ILE C    1 1 
        5  4220 1 1  7 ILE CA   C   0.032   4.099 -10.468 1.00 . A A .  7 ILE CA   1 1 
        5  4221 1 1  7 ILE CB   C   1.547   4.307 -10.232 1.00 . A A .  7 ILE CB   1 1 
        5  4222 1 1  7 ILE CD1  C   3.242   4.092  -8.259 1.00 . A A .  7 ILE CD1  1 1 
        5  4223 1 1  7 ILE CG1  C   2.069   3.486  -9.028 1.00 . A A .  7 ILE CG1  1 1 
        5  4224 1 1  7 ILE CG2  C   1.775   5.816 -10.046 1.00 . A A .  7 ILE CG2  1 1 
        5  4225 1 1  7 ILE H    H   0.337   1.994 -10.197 1.00 . A A .  7 ILE H    1 1 
        5  4226 1 1  7 ILE HA   H  -0.509   4.686  -9.724 1.00 . A A .  7 ILE HA   1 1 
        5  4227 1 1  7 ILE HB   H   2.098   3.985 -11.118 1.00 . A A .  7 ILE HB   1 1 
        5  4228 1 1  7 ILE HD11 H   4.006   4.401  -8.968 1.00 . A A .  7 ILE HD11 1 1 
        5  4229 1 1  7 ILE HD12 H   2.905   4.953  -7.683 1.00 . A A .  7 ILE HD12 1 1 
        5  4230 1 1  7 ILE HD13 H   3.654   3.350  -7.578 1.00 . A A .  7 ILE HD13 1 1 
        5  4231 1 1  7 ILE HG12 H   1.277   3.332  -8.307 1.00 . A A .  7 ILE HG12 1 1 
        5  4232 1 1  7 ILE HG13 H   2.369   2.506  -9.397 1.00 . A A .  7 ILE HG13 1 1 
        5  4233 1 1  7 ILE HG21 H   2.838   6.045 -10.025 1.00 . A A .  7 ILE HG21 1 1 
        5  4234 1 1  7 ILE HG22 H   1.339   6.361 -10.882 1.00 . A A .  7 ILE HG22 1 1 
        5  4235 1 1  7 ILE HG23 H   1.311   6.152  -9.115 1.00 . A A .  7 ILE HG23 1 1 
        5  4236 1 1  7 ILE N    N  -0.376   2.711 -10.276 1.00 . A A .  7 ILE N    1 1 
        5  4237 1 1  7 ILE O    O  -1.056   5.615 -11.973 1.00 . A A .  7 ILE O    1 1 
        5  4238 1 1  8 VAL C    C  -2.032   4.194 -14.364 1.00 . A A .  8 VAL C    1 1 
        5  4239 1 1  8 VAL CA   C  -0.511   4.151 -14.265 1.00 . A A .  8 VAL CA   1 1 
        5  4240 1 1  8 VAL CB   C   0.110   3.224 -15.334 1.00 . A A .  8 VAL CB   1 1 
        5  4241 1 1  8 VAL CG1  C  -0.237   3.682 -16.758 1.00 . A A .  8 VAL CG1  1 1 
        5  4242 1 1  8 VAL CG2  C   1.628   3.158 -15.224 1.00 . A A .  8 VAL CG2  1 1 
        5  4243 1 1  8 VAL H    H   0.420   2.942 -12.736 1.00 . A A .  8 VAL H    1 1 
        5  4244 1 1  8 VAL HA   H  -0.167   5.163 -14.437 1.00 . A A .  8 VAL HA   1 1 
        5  4245 1 1  8 VAL HB   H  -0.256   2.218 -15.197 1.00 . A A .  8 VAL HB   1 1 
        5  4246 1 1  8 VAL HG11 H  -1.318   3.677 -16.889 1.00 . A A .  8 VAL HG11 1 1 
        5  4247 1 1  8 VAL HG12 H   0.139   4.686 -16.938 1.00 . A A .  8 VAL HG12 1 1 
        5  4248 1 1  8 VAL HG13 H   0.193   2.994 -17.488 1.00 . A A .  8 VAL HG13 1 1 
        5  4249 1 1  8 VAL HG21 H   2.023   4.163 -15.153 1.00 . A A .  8 VAL HG21 1 1 
        5  4250 1 1  8 VAL HG22 H   1.905   2.599 -14.337 1.00 . A A .  8 VAL HG22 1 1 
        5  4251 1 1  8 VAL HG23 H   2.044   2.643 -16.091 1.00 . A A .  8 VAL HG23 1 1 
        5  4252 1 1  8 VAL N    N  -0.111   3.794 -12.904 1.00 . A A .  8 VAL N    1 1 
        5  4253 1 1  8 VAL O    O  -2.560   5.088 -15.018 1.00 . A A .  8 VAL O    1 1 
        5  4254 1 1  9 ASP C    C  -4.772   4.547 -13.196 1.00 . A A .  9 ASP C    1 1 
        5  4255 1 1  9 ASP CA   C  -4.202   3.241 -13.736 1.00 . A A .  9 ASP CA   1 1 
        5  4256 1 1  9 ASP CB   C  -4.768   2.055 -12.938 1.00 . A A .  9 ASP CB   1 1 
        5  4257 1 1  9 ASP CG   C  -5.369   0.997 -13.858 1.00 . A A .  9 ASP CG   1 1 
        5  4258 1 1  9 ASP H    H  -2.234   2.567 -13.192 1.00 . A A .  9 ASP H    1 1 
        5  4259 1 1  9 ASP HA   H  -4.514   3.161 -14.777 1.00 . A A .  9 ASP HA   1 1 
        5  4260 1 1  9 ASP HB2  H  -3.995   1.613 -12.310 1.00 . A A .  9 ASP HB2  1 1 
        5  4261 1 1  9 ASP HB3  H  -5.559   2.408 -12.275 1.00 . A A .  9 ASP HB3  1 1 
        5  4262 1 1  9 ASP N    N  -2.740   3.273 -13.709 1.00 . A A .  9 ASP N    1 1 
        5  4263 1 1  9 ASP O    O  -5.739   5.077 -13.748 1.00 . A A .  9 ASP O    1 1 
        5  4264 1 1  9 ASP OD1  O  -5.002  -0.193 -13.741 1.00 . A A .  9 ASP OD1  1 1 
        5  4265 1 1  9 ASP OD2  O  -6.207   1.351 -14.720 1.00 . A A .  9 ASP OD2  1 1 
        5  4266 1 1 10 GLU C    C  -4.366   7.486 -12.496 1.00 . A A . 10 GLU C    1 1 
        5  4267 1 1 10 GLU CA   C  -4.598   6.327 -11.525 1.00 . A A . 10 GLU CA   1 1 
        5  4268 1 1 10 GLU CB   C  -3.820   6.570 -10.219 1.00 . A A . 10 GLU CB   1 1 
        5  4269 1 1 10 GLU CD   C  -5.479   5.504  -8.638 1.00 . A A . 10 GLU CD   1 1 
        5  4270 1 1 10 GLU CG   C  -4.755   6.789  -9.029 1.00 . A A . 10 GLU CG   1 1 
        5  4271 1 1 10 GLU H    H  -3.384   4.584 -11.725 1.00 . A A . 10 GLU H    1 1 
        5  4272 1 1 10 GLU HA   H  -5.671   6.264 -11.322 1.00 . A A . 10 GLU HA   1 1 
        5  4273 1 1 10 GLU HB2  H  -3.156   5.734  -9.998 1.00 . A A . 10 GLU HB2  1 1 
        5  4274 1 1 10 GLU HB3  H  -3.195   7.456 -10.327 1.00 . A A . 10 GLU HB3  1 1 
        5  4275 1 1 10 GLU HG2  H  -4.157   7.123  -8.177 1.00 . A A . 10 GLU HG2  1 1 
        5  4276 1 1 10 GLU HG3  H  -5.479   7.565  -9.268 1.00 . A A . 10 GLU HG3  1 1 
        5  4277 1 1 10 GLU N    N  -4.172   5.078 -12.132 1.00 . A A . 10 GLU N    1 1 
        5  4278 1 1 10 GLU O    O  -5.237   8.344 -12.643 1.00 . A A . 10 GLU O    1 1 
        5  4279 1 1 10 GLU OE1  O  -6.725   5.442  -8.716 1.00 . A A . 10 GLU OE1  1 1 
        5  4280 1 1 10 GLU OE2  O  -4.807   4.576  -8.140 1.00 . A A . 10 GLU OE2  1 1 
        5  4281 1 1 11 ALA C    C  -3.766   8.532 -15.322 1.00 . A A . 11 ALA C    1 1 
        5  4282 1 1 11 ALA CA   C  -2.864   8.591 -14.091 1.00 . A A . 11 ALA CA   1 1 
        5  4283 1 1 11 ALA CB   C  -1.382   8.509 -14.474 1.00 . A A . 11 ALA CB   1 1 
        5  4284 1 1 11 ALA H    H  -2.528   6.783 -12.989 1.00 . A A . 11 ALA H    1 1 
        5  4285 1 1 11 ALA HA   H  -3.034   9.544 -13.592 1.00 . A A . 11 ALA HA   1 1 
        5  4286 1 1 11 ALA HB1  H  -1.234   7.714 -15.203 1.00 . A A . 11 ALA HB1  1 1 
        5  4287 1 1 11 ALA HB2  H  -1.034   9.452 -14.899 1.00 . A A . 11 ALA HB2  1 1 
        5  4288 1 1 11 ALA HB3  H  -0.785   8.298 -13.591 1.00 . A A . 11 ALA HB3  1 1 
        5  4289 1 1 11 ALA N    N  -3.199   7.529 -13.152 1.00 . A A . 11 ALA N    1 1 
        5  4290 1 1 11 ALA O    O  -4.233   9.577 -15.780 1.00 . A A . 11 ALA O    1 1 
        5  4291 1 1 12 LEU C    C  -6.218   7.773 -16.823 1.00 . A A . 12 LEU C    1 1 
        5  4292 1 1 12 LEU CA   C  -4.878   7.071 -16.992 1.00 . A A . 12 LEU CA   1 1 
        5  4293 1 1 12 LEU CB   C  -5.056   5.552 -17.197 1.00 . A A . 12 LEU CB   1 1 
        5  4294 1 1 12 LEU CD1  C  -5.903   5.683 -19.607 1.00 . A A . 12 LEU CD1  1 1 
        5  4295 1 1 12 LEU CD2  C  -6.424   3.677 -18.207 1.00 . A A . 12 LEU CD2  1 1 
        5  4296 1 1 12 LEU CG   C  -6.186   5.191 -18.182 1.00 . A A . 12 LEU CG   1 1 
        5  4297 1 1 12 LEU H    H  -3.604   6.526 -15.376 1.00 . A A . 12 LEU H    1 1 
        5  4298 1 1 12 LEU HA   H  -4.376   7.493 -17.863 1.00 . A A . 12 LEU HA   1 1 
        5  4299 1 1 12 LEU HB2  H  -4.114   5.125 -17.539 1.00 . A A . 12 LEU HB2  1 1 
        5  4300 1 1 12 LEU HB3  H  -5.301   5.100 -16.237 1.00 . A A . 12 LEU HB3  1 1 
        5  4301 1 1 12 LEU HD11 H  -6.840   5.710 -20.153 1.00 . A A . 12 LEU HD11 1 1 
        5  4302 1 1 12 LEU HD12 H  -5.217   5.016 -20.120 1.00 . A A . 12 LEU HD12 1 1 
        5  4303 1 1 12 LEU HD13 H  -5.487   6.688 -19.607 1.00 . A A . 12 LEU HD13 1 1 
        5  4304 1 1 12 LEU HD21 H  -7.281   3.454 -18.844 1.00 . A A . 12 LEU HD21 1 1 
        5  4305 1 1 12 LEU HD22 H  -6.650   3.321 -17.200 1.00 . A A . 12 LEU HD22 1 1 
        5  4306 1 1 12 LEU HD23 H  -5.548   3.158 -18.591 1.00 . A A . 12 LEU HD23 1 1 
        5  4307 1 1 12 LEU HG   H  -7.106   5.657 -17.833 1.00 . A A . 12 LEU HG   1 1 
        5  4308 1 1 12 LEU N    N  -4.043   7.324 -15.824 1.00 . A A . 12 LEU N    1 1 
        5  4309 1 1 12 LEU O    O  -6.701   8.404 -17.763 1.00 . A A . 12 LEU O    1 1 
        5  4310 1 1 13 ASN C    C  -8.012   9.816 -15.453 1.00 . A A . 13 ASN C    1 1 
        5  4311 1 1 13 ASN CA   C  -8.051   8.298 -15.248 1.00 . A A . 13 ASN CA   1 1 
        5  4312 1 1 13 ASN CB   C  -8.289   7.952 -13.778 1.00 . A A . 13 ASN CB   1 1 
        5  4313 1 1 13 ASN CG   C  -9.736   8.088 -13.360 1.00 . A A . 13 ASN CG   1 1 
        5  4314 1 1 13 ASN H    H  -6.327   7.150 -14.901 1.00 . A A . 13 ASN H    1 1 
        5  4315 1 1 13 ASN HA   H  -8.842   7.862 -15.859 1.00 . A A . 13 ASN HA   1 1 
        5  4316 1 1 13 ASN HB2  H  -7.976   6.921 -13.600 1.00 . A A . 13 ASN HB2  1 1 
        5  4317 1 1 13 ASN HB3  H  -7.690   8.605 -13.146 1.00 . A A . 13 ASN HB3  1 1 
        5  4318 1 1 13 ASN HD21 H  -9.485   6.575 -12.060 1.00 . A A . 13 ASN HD21 1 1 
        5  4319 1 1 13 ASN HD22 H -11.064   7.362 -12.024 1.00 . A A . 13 ASN HD22 1 1 
        5  4320 1 1 13 ASN N    N  -6.786   7.693 -15.620 1.00 . A A . 13 ASN N    1 1 
        5  4321 1 1 13 ASN ND2  N -10.116   7.310 -12.375 1.00 . A A . 13 ASN ND2  1 1 
        5  4322 1 1 13 ASN O    O  -9.014  10.440 -15.795 1.00 . A A . 13 ASN O    1 1 
        5  4323 1 1 13 ASN OD1  O -10.501   8.895 -13.880 1.00 . A A . 13 ASN OD1  1 1 
        5  4324 1 1 14 GLN C    C  -6.227  12.193 -16.850 1.00 . A A . 14 GLN C    1 1 
        5  4325 1 1 14 GLN CA   C  -6.608  11.867 -15.398 1.00 . A A . 14 GLN CA   1 1 
        5  4326 1 1 14 GLN CB   C  -5.550  12.391 -14.403 1.00 . A A . 14 GLN CB   1 1 
        5  4327 1 1 14 GLN CD   C  -5.082  12.578 -11.871 1.00 . A A . 14 GLN CD   1 1 
        5  4328 1 1 14 GLN CG   C  -5.680  11.765 -13.013 1.00 . A A . 14 GLN CG   1 1 
        5  4329 1 1 14 GLN H    H  -6.051   9.864 -14.968 1.00 . A A . 14 GLN H    1 1 
        5  4330 1 1 14 GLN HA   H  -7.538  12.393 -15.180 1.00 . A A . 14 GLN HA   1 1 
        5  4331 1 1 14 GLN HB2  H  -4.551  12.169 -14.763 1.00 . A A . 14 GLN HB2  1 1 
        5  4332 1 1 14 GLN HB3  H  -5.663  13.473 -14.342 1.00 . A A . 14 GLN HB3  1 1 
        5  4333 1 1 14 GLN HE21 H  -4.731  10.919 -10.859 1.00 . A A . 14 GLN HE21 1 1 
        5  4334 1 1 14 GLN HE22 H  -4.203  12.378 -10.053 1.00 . A A . 14 GLN HE22 1 1 
        5  4335 1 1 14 GLN HG2  H  -6.727  11.590 -12.808 1.00 . A A . 14 GLN HG2  1 1 
        5  4336 1 1 14 GLN HG3  H  -5.160  10.813 -13.048 1.00 . A A . 14 GLN HG3  1 1 
        5  4337 1 1 14 GLN N    N  -6.847  10.433 -15.237 1.00 . A A . 14 GLN N    1 1 
        5  4338 1 1 14 GLN NE2  N  -4.497  11.908 -10.900 1.00 . A A . 14 GLN NE2  1 1 
        5  4339 1 1 14 GLN O    O  -5.767  13.300 -17.132 1.00 . A A . 14 GLN O    1 1 
        5  4340 1 1 14 GLN OE1  O  -5.118  13.806 -11.862 1.00 . A A . 14 GLN OE1  1 1 
        5  4341 1 1 15 GLY C    C  -4.574  11.381 -19.505 1.00 . A A . 15 GLY C    1 1 
        5  4342 1 1 15 GLY CA   C  -6.067  11.399 -19.187 1.00 . A A . 15 GLY CA   1 1 
        5  4343 1 1 15 GLY H    H  -6.748  10.338 -17.487 1.00 . A A . 15 GLY H    1 1 
        5  4344 1 1 15 GLY HA2  H  -6.550  10.605 -19.749 1.00 . A A . 15 GLY HA2  1 1 
        5  4345 1 1 15 GLY HA3  H  -6.487  12.348 -19.527 1.00 . A A . 15 GLY HA3  1 1 
        5  4346 1 1 15 GLY N    N  -6.372  11.238 -17.774 1.00 . A A . 15 GLY N    1 1 
        5  4347 1 1 15 GLY O    O  -4.202  11.788 -20.611 1.00 . A A . 15 GLY O    1 1 
        5  4348 1 1 16 ILE C    C  -1.743   9.495 -18.585 1.00 . A A . 16 ILE C    1 1 
        5  4349 1 1 16 ILE CA   C  -2.264  10.910 -18.771 1.00 . A A . 16 ILE CA   1 1 
        5  4350 1 1 16 ILE CB   C  -1.605  11.935 -17.812 1.00 . A A . 16 ILE CB   1 1 
        5  4351 1 1 16 ILE CD1  C   0.636  11.029 -16.860 1.00 . A A . 16 ILE CD1  1 1 
        5  4352 1 1 16 ILE CG1  C  -0.073  11.922 -17.868 1.00 . A A . 16 ILE CG1  1 1 
        5  4353 1 1 16 ILE CG2  C  -2.169  11.941 -16.383 1.00 . A A . 16 ILE CG2  1 1 
        5  4354 1 1 16 ILE H    H  -4.027  10.605 -17.683 1.00 . A A . 16 ILE H    1 1 
        5  4355 1 1 16 ILE HA   H  -2.024  11.205 -19.791 1.00 . A A . 16 ILE HA   1 1 
        5  4356 1 1 16 ILE HB   H  -1.840  12.909 -18.202 1.00 . A A . 16 ILE HB   1 1 
        5  4357 1 1 16 ILE HD11 H   0.350   9.992 -17.015 1.00 . A A . 16 ILE HD11 1 1 
        5  4358 1 1 16 ILE HD12 H   1.702  11.140 -17.015 1.00 . A A . 16 ILE HD12 1 1 
        5  4359 1 1 16 ILE HD13 H   0.397  11.341 -15.847 1.00 . A A . 16 ILE HD13 1 1 
        5  4360 1 1 16 ILE HG12 H   0.220  11.618 -18.862 1.00 . A A . 16 ILE HG12 1 1 
        5  4361 1 1 16 ILE HG13 H   0.287  12.937 -17.723 1.00 . A A . 16 ILE HG13 1 1 
        5  4362 1 1 16 ILE HG21 H  -1.597  12.618 -15.761 1.00 . A A . 16 ILE HG21 1 1 
        5  4363 1 1 16 ILE HG22 H  -3.206  12.267 -16.387 1.00 . A A . 16 ILE HG22 1 1 
        5  4364 1 1 16 ILE HG23 H  -2.121  10.946 -15.957 1.00 . A A . 16 ILE HG23 1 1 
        5  4365 1 1 16 ILE N    N  -3.708  10.945 -18.587 1.00 . A A . 16 ILE N    1 1 
        5  4366 1 1 16 ILE O    O  -2.066   8.833 -17.610 1.00 . A A . 16 ILE O    1 1 
        5  4367 1 1 17 THR C    C   1.143   7.857 -19.180 1.00 . A A . 17 THR C    1 1 
        5  4368 1 1 17 THR CA   C  -0.348   7.687 -19.438 1.00 . A A . 17 THR CA   1 1 
        5  4369 1 1 17 THR CB   C  -0.682   6.879 -20.700 1.00 . A A . 17 THR CB   1 1 
        5  4370 1 1 17 THR CG2  C  -0.168   5.441 -20.619 1.00 . A A . 17 THR CG2  1 1 
        5  4371 1 1 17 THR H    H  -0.684   9.603 -20.316 1.00 . A A . 17 THR H    1 1 
        5  4372 1 1 17 THR HA   H  -0.744   7.154 -18.569 1.00 . A A . 17 THR HA   1 1 
        5  4373 1 1 17 THR HB   H  -0.251   7.368 -21.577 1.00 . A A . 17 THR HB   1 1 
        5  4374 1 1 17 THR HG1  H  -2.318   7.573 -21.443 1.00 . A A . 17 THR HG1  1 1 
        5  4375 1 1 17 THR HG21 H   0.910   5.429 -20.775 1.00 . A A . 17 THR HG21 1 1 
        5  4376 1 1 17 THR HG22 H  -0.624   4.832 -21.397 1.00 . A A . 17 THR HG22 1 1 
        5  4377 1 1 17 THR HG23 H  -0.391   5.000 -19.648 1.00 . A A . 17 THR HG23 1 1 
        5  4378 1 1 17 THR N    N  -0.934   9.020 -19.522 1.00 . A A . 17 THR N    1 1 
        5  4379 1 1 17 THR O    O   1.696   8.945 -19.366 1.00 . A A . 17 THR O    1 1 
        5  4380 1 1 17 THR OG1  O  -2.088   6.819 -20.856 1.00 . A A . 17 THR OG1  1 1 
        5  4381 1 1 18 LEU C    C   3.764   5.687 -19.295 1.00 . A A . 18 LEU C    1 1 
        5  4382 1 1 18 LEU CA   C   3.175   6.720 -18.355 1.00 . A A . 18 LEU CA   1 1 
        5  4383 1 1 18 LEU CB   C   3.404   6.307 -16.887 1.00 . A A . 18 LEU CB   1 1 
        5  4384 1 1 18 LEU CD1  C   3.450   8.734 -16.113 1.00 . A A . 18 LEU CD1  1 1 
        5  4385 1 1 18 LEU CD2  C   1.477   7.348 -15.576 1.00 . A A . 18 LEU CD2  1 1 
        5  4386 1 1 18 LEU CG   C   2.975   7.317 -15.815 1.00 . A A . 18 LEU CG   1 1 
        5  4387 1 1 18 LEU H    H   1.263   5.928 -18.558 1.00 . A A . 18 LEU H    1 1 
        5  4388 1 1 18 LEU HA   H   3.649   7.683 -18.532 1.00 . A A . 18 LEU HA   1 1 
        5  4389 1 1 18 LEU HB2  H   2.957   5.327 -16.666 1.00 . A A . 18 LEU HB2  1 1 
        5  4390 1 1 18 LEU HB3  H   4.478   6.197 -16.775 1.00 . A A . 18 LEU HB3  1 1 
        5  4391 1 1 18 LEU HD11 H   2.799   9.172 -16.874 1.00 . A A . 18 LEU HD11 1 1 
        5  4392 1 1 18 LEU HD12 H   4.490   8.714 -16.441 1.00 . A A . 18 LEU HD12 1 1 
        5  4393 1 1 18 LEU HD13 H   3.380   9.329 -15.213 1.00 . A A . 18 LEU HD13 1 1 
        5  4394 1 1 18 LEU HD21 H   0.959   7.851 -16.389 1.00 . A A . 18 LEU HD21 1 1 
        5  4395 1 1 18 LEU HD22 H   1.279   7.864 -14.637 1.00 . A A . 18 LEU HD22 1 1 
        5  4396 1 1 18 LEU HD23 H   1.110   6.332 -15.511 1.00 . A A . 18 LEU HD23 1 1 
        5  4397 1 1 18 LEU HG   H   3.427   6.999 -14.883 1.00 . A A . 18 LEU HG   1 1 
        5  4398 1 1 18 LEU N    N   1.769   6.795 -18.677 1.00 . A A . 18 LEU N    1 1 
        5  4399 1 1 18 LEU O    O   3.241   4.577 -19.367 1.00 . A A . 18 LEU O    1 1 
        5  4400 1 1 19 PHE C    C   7.029   5.296 -20.761 1.00 . A A . 19 PHE C    1 1 
        5  4401 1 1 19 PHE CA   C   5.512   5.175 -20.954 1.00 . A A . 19 PHE CA   1 1 
        5  4402 1 1 19 PHE CB   C   5.102   5.517 -22.397 1.00 . A A . 19 PHE CB   1 1 
        5  4403 1 1 19 PHE CD1  C   2.923   6.321 -23.428 1.00 . A A . 19 PHE CD1  1 1 
        5  4404 1 1 19 PHE CD2  C   3.007   4.076 -22.503 1.00 . A A . 19 PHE CD2  1 1 
        5  4405 1 1 19 PHE CE1  C   1.601   6.098 -23.852 1.00 . A A . 19 PHE CE1  1 1 
        5  4406 1 1 19 PHE CE2  C   1.682   3.857 -22.915 1.00 . A A . 19 PHE CE2  1 1 
        5  4407 1 1 19 PHE CG   C   3.639   5.308 -22.759 1.00 . A A . 19 PHE CG   1 1 
        5  4408 1 1 19 PHE CZ   C   0.983   4.861 -23.608 1.00 . A A . 19 PHE CZ   1 1 
        5  4409 1 1 19 PHE H    H   5.197   6.986 -19.885 1.00 . A A . 19 PHE H    1 1 
        5  4410 1 1 19 PHE HA   H   5.234   4.139 -20.751 1.00 . A A . 19 PHE HA   1 1 
        5  4411 1 1 19 PHE HB2  H   5.373   6.552 -22.584 1.00 . A A . 19 PHE HB2  1 1 
        5  4412 1 1 19 PHE HB3  H   5.691   4.910 -23.084 1.00 . A A . 19 PHE HB3  1 1 
        5  4413 1 1 19 PHE HD1  H   3.392   7.265 -23.650 1.00 . A A . 19 PHE HD1  1 1 
        5  4414 1 1 19 PHE HD2  H   3.539   3.279 -22.004 1.00 . A A . 19 PHE HD2  1 1 
        5  4415 1 1 19 PHE HE1  H   1.060   6.866 -24.388 1.00 . A A . 19 PHE HE1  1 1 
        5  4416 1 1 19 PHE HE2  H   1.204   2.910 -22.702 1.00 . A A . 19 PHE HE2  1 1 
        5  4417 1 1 19 PHE HZ   H  -0.031   4.687 -23.942 1.00 . A A . 19 PHE HZ   1 1 
        5  4418 1 1 19 PHE N    N   4.822   6.054 -20.013 1.00 . A A . 19 PHE N    1 1 
        5  4419 1 1 19 PHE O    O   7.515   6.180 -20.046 1.00 . A A . 19 PHE O    1 1 
        5  4420 1 1 20 VAL C    C   9.767   4.495 -22.799 1.00 . A A . 20 VAL C    1 1 
        5  4421 1 1 20 VAL CA   C   9.247   4.367 -21.377 1.00 . A A . 20 VAL CA   1 1 
        5  4422 1 1 20 VAL CB   C   9.726   3.064 -20.690 1.00 . A A . 20 VAL CB   1 1 
        5  4423 1 1 20 VAL CG1  C  11.100   2.534 -21.136 1.00 . A A . 20 VAL CG1  1 1 
        5  4424 1 1 20 VAL CG2  C   9.856   3.315 -19.191 1.00 . A A . 20 VAL CG2  1 1 
        5  4425 1 1 20 VAL H    H   7.330   3.715 -21.978 1.00 . A A . 20 VAL H    1 1 
        5  4426 1 1 20 VAL HA   H   9.621   5.217 -20.808 1.00 . A A . 20 VAL HA   1 1 
        5  4427 1 1 20 VAL HB   H   8.989   2.275 -20.838 1.00 . A A . 20 VAL HB   1 1 
        5  4428 1 1 20 VAL HG11 H  11.336   1.626 -20.587 1.00 . A A . 20 VAL HG11 1 1 
        5  4429 1 1 20 VAL HG12 H  11.082   2.274 -22.195 1.00 . A A . 20 VAL HG12 1 1 
        5  4430 1 1 20 VAL HG13 H  11.876   3.279 -20.959 1.00 . A A . 20 VAL HG13 1 1 
        5  4431 1 1 20 VAL HG21 H  10.712   3.951 -18.993 1.00 . A A . 20 VAL HG21 1 1 
        5  4432 1 1 20 VAL HG22 H   8.962   3.803 -18.826 1.00 . A A . 20 VAL HG22 1 1 
        5  4433 1 1 20 VAL HG23 H   9.993   2.363 -18.686 1.00 . A A . 20 VAL HG23 1 1 
        5  4434 1 1 20 VAL N    N   7.794   4.422 -21.409 1.00 . A A . 20 VAL N    1 1 
        5  4435 1 1 20 VAL O    O   9.154   4.026 -23.757 1.00 . A A . 20 VAL O    1 1 
        5  4436 1 1 21 ALA C    C  13.058   5.948 -23.417 1.00 . A A . 21 ALA C    1 1 
        5  4437 1 1 21 ALA CA   C  11.745   5.476 -24.028 1.00 . A A . 21 ALA CA   1 1 
        5  4438 1 1 21 ALA CB   C  11.124   6.594 -24.865 1.00 . A A . 21 ALA CB   1 1 
        5  4439 1 1 21 ALA H    H  11.316   5.515 -22.027 1.00 . A A . 21 ALA H    1 1 
        5  4440 1 1 21 ALA HA   H  11.939   4.611 -24.648 1.00 . A A . 21 ALA HA   1 1 
        5  4441 1 1 21 ALA HB1  H  11.838   6.896 -25.631 1.00 . A A . 21 ALA HB1  1 1 
        5  4442 1 1 21 ALA HB2  H  10.214   6.233 -25.347 1.00 . A A . 21 ALA HB2  1 1 
        5  4443 1 1 21 ALA HB3  H  10.897   7.454 -24.236 1.00 . A A . 21 ALA HB3  1 1 
        5  4444 1 1 21 ALA N    N  10.908   5.165 -22.887 1.00 . A A . 21 ALA N    1 1 
        5  4445 1 1 21 ALA O    O  13.055   6.400 -22.273 1.00 . A A . 21 ALA O    1 1 
        5  4446 1 1 22 ASP C    C  15.892   5.788 -22.293 1.00 . A A . 22 ASP C    1 1 
        5  4447 1 1 22 ASP CA   C  15.482   6.339 -23.668 1.00 . A A . 22 ASP CA   1 1 
        5  4448 1 1 22 ASP CB   C  15.432   7.883 -23.678 1.00 . A A . 22 ASP CB   1 1 
        5  4449 1 1 22 ASP CG   C  16.708   8.600 -24.144 1.00 . A A . 22 ASP CG   1 1 
        5  4450 1 1 22 ASP H    H  14.121   5.472 -25.061 1.00 . A A . 22 ASP H    1 1 
        5  4451 1 1 22 ASP HA   H  16.217   6.004 -24.393 1.00 . A A . 22 ASP HA   1 1 
        5  4452 1 1 22 ASP HB2  H  14.594   8.185 -24.304 1.00 . A A . 22 ASP HB2  1 1 
        5  4453 1 1 22 ASP HB3  H  15.179   8.239 -22.681 1.00 . A A . 22 ASP HB3  1 1 
        5  4454 1 1 22 ASP N    N  14.172   5.866 -24.135 1.00 . A A . 22 ASP N    1 1 
        5  4455 1 1 22 ASP O    O  16.647   6.431 -21.556 1.00 . A A . 22 ASP O    1 1 
        5  4456 1 1 22 ASP OD1  O  17.667   7.946 -24.623 1.00 . A A . 22 ASP OD1  1 1 
        5  4457 1 1 22 ASP OD2  O  16.755   9.850 -24.050 1.00 . A A . 22 ASP OD2  1 1 
        5  4458 1 1 23 ASN C    C  15.133   4.750 -19.457 1.00 . A A . 23 ASN C    1 1 
        5  4459 1 1 23 ASN CA   C  15.592   3.908 -20.665 1.00 . A A . 23 ASN CA   1 1 
        5  4460 1 1 23 ASN CB   C  17.061   3.447 -20.570 1.00 . A A . 23 ASN CB   1 1 
        5  4461 1 1 23 ASN CG   C  17.344   2.583 -19.350 1.00 . A A . 23 ASN CG   1 1 
        5  4462 1 1 23 ASN H    H  14.763   4.133 -22.588 1.00 . A A . 23 ASN H    1 1 
        5  4463 1 1 23 ASN HA   H  14.961   3.023 -20.712 1.00 . A A . 23 ASN HA   1 1 
        5  4464 1 1 23 ASN HB2  H  17.320   2.887 -21.470 1.00 . A A . 23 ASN HB2  1 1 
        5  4465 1 1 23 ASN HB3  H  17.709   4.319 -20.524 1.00 . A A . 23 ASN HB3  1 1 
        5  4466 1 1 23 ASN HD21 H  16.391   1.004 -20.188 1.00 . A A . 23 ASN HD21 1 1 
        5  4467 1 1 23 ASN HD22 H  17.095   0.688 -18.627 1.00 . A A . 23 ASN HD22 1 1 
        5  4468 1 1 23 ASN N    N  15.369   4.606 -21.928 1.00 . A A . 23 ASN N    1 1 
        5  4469 1 1 23 ASN ND2  N  16.836   1.365 -19.342 1.00 . A A . 23 ASN ND2  1 1 
        5  4470 1 1 23 ASN O    O  15.531   4.507 -18.316 1.00 . A A . 23 ASN O    1 1 
        5  4471 1 1 23 ASN OD1  O  18.056   3.006 -18.431 1.00 . A A . 23 ASN OD1  1 1 
        5  4472 1 1 24 ARG C    C  12.243   6.682 -18.621 1.00 . A A . 24 ARG C    1 1 
        5  4473 1 1 24 ARG CA   C  13.768   6.651 -18.643 1.00 . A A . 24 ARG CA   1 1 
        5  4474 1 1 24 ARG CB   C  14.395   8.038 -18.922 1.00 . A A . 24 ARG CB   1 1 
        5  4475 1 1 24 ARG CD   C  14.406  10.015 -20.547 1.00 . A A . 24 ARG CD   1 1 
        5  4476 1 1 24 ARG CG   C  13.632   8.831 -19.993 1.00 . A A . 24 ARG CG   1 1 
        5  4477 1 1 24 ARG CZ   C  14.947  12.332 -19.871 1.00 . A A . 24 ARG CZ   1 1 
        5  4478 1 1 24 ARG H    H  13.959   5.906 -20.627 1.00 . A A . 24 ARG H    1 1 
        5  4479 1 1 24 ARG HA   H  14.118   6.301 -17.671 1.00 . A A . 24 ARG HA   1 1 
        5  4480 1 1 24 ARG HB2  H  14.431   8.616 -18.001 1.00 . A A . 24 ARG HB2  1 1 
        5  4481 1 1 24 ARG HB3  H  15.419   7.901 -19.284 1.00 . A A . 24 ARG HB3  1 1 
        5  4482 1 1 24 ARG HD2  H  15.397   9.685 -20.851 1.00 . A A . 24 ARG HD2  1 1 
        5  4483 1 1 24 ARG HD3  H  13.885  10.370 -21.434 1.00 . A A . 24 ARG HD3  1 1 
        5  4484 1 1 24 ARG HE   H  14.277  10.882 -18.620 1.00 . A A . 24 ARG HE   1 1 
        5  4485 1 1 24 ARG HG2  H  13.454   8.183 -20.835 1.00 . A A . 24 ARG HG2  1 1 
        5  4486 1 1 24 ARG HG3  H  12.676   9.179 -19.606 1.00 . A A . 24 ARG HG3  1 1 
        5  4487 1 1 24 ARG HH11 H  15.251  11.962 -21.863 1.00 . A A . 24 ARG HH11 1 1 
        5  4488 1 1 24 ARG HH12 H  15.729  13.532 -21.363 1.00 . A A . 24 ARG HH12 1 1 
        5  4489 1 1 24 ARG HH21 H  14.668  13.035 -17.976 1.00 . A A . 24 ARG HH21 1 1 
        5  4490 1 1 24 ARG HH22 H  15.132  14.223 -19.181 1.00 . A A . 24 ARG HH22 1 1 
        5  4491 1 1 24 ARG N    N  14.268   5.746 -19.673 1.00 . A A . 24 ARG N    1 1 
        5  4492 1 1 24 ARG NE   N  14.511  11.107 -19.575 1.00 . A A . 24 ARG NE   1 1 
        5  4493 1 1 24 ARG NH1  N  15.363  12.626 -21.097 1.00 . A A . 24 ARG NH1  1 1 
        5  4494 1 1 24 ARG NH2  N  14.955  13.262 -18.926 1.00 . A A . 24 ARG NH2  1 1 
        5  4495 1 1 24 ARG O    O  11.581   6.212 -19.544 1.00 . A A . 24 ARG O    1 1 
        5  4496 1 1 25 LEU C    C   9.798   8.608 -18.205 1.00 . A A . 25 LEU C    1 1 
        5  4497 1 1 25 LEU CA   C  10.230   7.395 -17.379 1.00 . A A . 25 LEU CA   1 1 
        5  4498 1 1 25 LEU CB   C   9.940   7.635 -15.881 1.00 . A A . 25 LEU CB   1 1 
        5  4499 1 1 25 LEU CD1  C   7.878   9.174 -15.561 1.00 . A A . 25 LEU CD1  1 1 
        5  4500 1 1 25 LEU CD2  C   7.555   6.710 -15.967 1.00 . A A . 25 LEU CD2  1 1 
        5  4501 1 1 25 LEU CG   C   8.477   7.779 -15.397 1.00 . A A . 25 LEU CG   1 1 
        5  4502 1 1 25 LEU H    H  12.270   7.622 -16.834 1.00 . A A . 25 LEU H    1 1 
        5  4503 1 1 25 LEU HA   H   9.718   6.489 -17.718 1.00 . A A . 25 LEU HA   1 1 
        5  4504 1 1 25 LEU HB2  H  10.364   6.798 -15.330 1.00 . A A . 25 LEU HB2  1 1 
        5  4505 1 1 25 LEU HB3  H  10.482   8.522 -15.557 1.00 . A A . 25 LEU HB3  1 1 
        5  4506 1 1 25 LEU HD11 H   8.551   9.921 -15.138 1.00 . A A . 25 LEU HD11 1 1 
        5  4507 1 1 25 LEU HD12 H   6.932   9.222 -15.018 1.00 . A A . 25 LEU HD12 1 1 
        5  4508 1 1 25 LEU HD13 H   7.688   9.404 -16.604 1.00 . A A . 25 LEU HD13 1 1 
        5  4509 1 1 25 LEU HD21 H   7.981   5.726 -15.771 1.00 . A A . 25 LEU HD21 1 1 
        5  4510 1 1 25 LEU HD22 H   7.407   6.848 -17.037 1.00 . A A . 25 LEU HD22 1 1 
        5  4511 1 1 25 LEU HD23 H   6.582   6.771 -15.478 1.00 . A A . 25 LEU HD23 1 1 
        5  4512 1 1 25 LEU HG   H   8.491   7.607 -14.323 1.00 . A A . 25 LEU HG   1 1 
        5  4513 1 1 25 LEU N    N  11.674   7.247 -17.557 1.00 . A A . 25 LEU N    1 1 
        5  4514 1 1 25 LEU O    O  10.518   9.612 -18.232 1.00 . A A . 25 LEU O    1 1 
        5  4515 1 1 26 GLN C    C   6.530   9.450 -19.463 1.00 . A A . 26 GLN C    1 1 
        5  4516 1 1 26 GLN CA   C   8.039   9.546 -19.710 1.00 . A A . 26 GLN CA   1 1 
        5  4517 1 1 26 GLN CB   C   8.365   9.398 -21.209 1.00 . A A . 26 GLN CB   1 1 
        5  4518 1 1 26 GLN CD   C  10.819   9.241 -22.052 1.00 . A A . 26 GLN CD   1 1 
        5  4519 1 1 26 GLN CG   C   9.660  10.115 -21.628 1.00 . A A . 26 GLN CG   1 1 
        5  4520 1 1 26 GLN H    H   8.101   7.672 -18.847 1.00 . A A . 26 GLN H    1 1 
        5  4521 1 1 26 GLN HA   H   8.360  10.531 -19.371 1.00 . A A . 26 GLN HA   1 1 
        5  4522 1 1 26 GLN HB2  H   8.357   8.350 -21.504 1.00 . A A . 26 GLN HB2  1 1 
        5  4523 1 1 26 GLN HB3  H   7.573   9.876 -21.780 1.00 . A A . 26 GLN HB3  1 1 
        5  4524 1 1 26 GLN HE21 H  10.237   7.628 -20.936 1.00 . A A . 26 GLN HE21 1 1 
        5  4525 1 1 26 GLN HE22 H  11.749   7.511 -21.801 1.00 . A A . 26 GLN HE22 1 1 
        5  4526 1 1 26 GLN HG2  H   9.427  10.735 -22.488 1.00 . A A . 26 GLN HG2  1 1 
        5  4527 1 1 26 GLN HG3  H  10.020  10.757 -20.830 1.00 . A A . 26 GLN HG3  1 1 
        5  4528 1 1 26 GLN N    N   8.666   8.517 -18.892 1.00 . A A . 26 GLN N    1 1 
        5  4529 1 1 26 GLN NE2  N  10.902   8.023 -21.578 1.00 . A A . 26 GLN NE2  1 1 
        5  4530 1 1 26 GLN O    O   6.045   8.554 -18.766 1.00 . A A . 26 GLN O    1 1 
        5  4531 1 1 26 GLN OE1  O  11.699   9.689 -22.777 1.00 . A A . 26 GLN OE1  1 1 
        5  4532 1 1 27 TYR C    C   3.821  11.051 -21.209 1.00 . A A . 27 TYR C    1 1 
        5  4533 1 1 27 TYR CA   C   4.344  10.504 -19.893 1.00 . A A . 27 TYR CA   1 1 
        5  4534 1 1 27 TYR CB   C   3.916  11.409 -18.718 1.00 . A A . 27 TYR CB   1 1 
        5  4535 1 1 27 TYR CD1  C   6.003  12.182 -17.527 1.00 . A A . 27 TYR CD1  1 1 
        5  4536 1 1 27 TYR CD2  C   4.784  13.787 -18.896 1.00 . A A . 27 TYR CD2  1 1 
        5  4537 1 1 27 TYR CE1  C   6.992  13.142 -17.267 1.00 . A A . 27 TYR CE1  1 1 
        5  4538 1 1 27 TYR CE2  C   5.776  14.753 -18.648 1.00 . A A . 27 TYR CE2  1 1 
        5  4539 1 1 27 TYR CG   C   4.908  12.496 -18.353 1.00 . A A . 27 TYR CG   1 1 
        5  4540 1 1 27 TYR CZ   C   6.891  14.430 -17.842 1.00 . A A . 27 TYR CZ   1 1 
        5  4541 1 1 27 TYR H    H   6.219  11.126 -20.567 1.00 . A A . 27 TYR H    1 1 
        5  4542 1 1 27 TYR HA   H   3.940   9.506 -19.750 1.00 . A A . 27 TYR HA   1 1 
        5  4543 1 1 27 TYR HB2  H   2.953  11.867 -18.951 1.00 . A A . 27 TYR HB2  1 1 
        5  4544 1 1 27 TYR HB3  H   3.744  10.793 -17.838 1.00 . A A . 27 TYR HB3  1 1 
        5  4545 1 1 27 TYR HD1  H   6.108  11.182 -17.128 1.00 . A A . 27 TYR HD1  1 1 
        5  4546 1 1 27 TYR HD2  H   3.945  14.040 -19.530 1.00 . A A . 27 TYR HD2  1 1 
        5  4547 1 1 27 TYR HE1  H   7.842  12.870 -16.657 1.00 . A A . 27 TYR HE1  1 1 
        5  4548 1 1 27 TYR HE2  H   5.681  15.738 -19.085 1.00 . A A . 27 TYR HE2  1 1 
        5  4549 1 1 27 TYR HH   H   7.820  16.086 -18.250 1.00 . A A . 27 TYR HH   1 1 
        5  4550 1 1 27 TYR N    N   5.787  10.408 -19.999 1.00 . A A . 27 TYR N    1 1 
        5  4551 1 1 27 TYR O    O   4.544  11.744 -21.936 1.00 . A A . 27 TYR O    1 1 
        5  4552 1 1 27 TYR OH   O   7.856  15.357 -17.599 1.00 . A A . 27 TYR OH   1 1 
        5  4553 1 1 28 GLU C    C   0.418  11.442 -22.373 1.00 . A A . 28 GLU C    1 1 
        5  4554 1 1 28 GLU CA   C   1.891  11.202 -22.702 1.00 . A A . 28 GLU CA   1 1 
        5  4555 1 1 28 GLU CB   C   2.095  10.162 -23.816 1.00 . A A . 28 GLU CB   1 1 
        5  4556 1 1 28 GLU CD   C   2.097  11.920 -25.716 1.00 . A A . 28 GLU CD   1 1 
        5  4557 1 1 28 GLU CG   C   1.512  10.610 -25.164 1.00 . A A . 28 GLU CG   1 1 
        5  4558 1 1 28 GLU H    H   2.019  10.181 -20.863 1.00 . A A . 28 GLU H    1 1 
        5  4559 1 1 28 GLU HA   H   2.349  12.134 -23.028 1.00 . A A . 28 GLU HA   1 1 
        5  4560 1 1 28 GLU HB2  H   3.161   9.974 -23.945 1.00 . A A . 28 GLU HB2  1 1 
        5  4561 1 1 28 GLU HB3  H   1.621   9.223 -23.520 1.00 . A A . 28 GLU HB3  1 1 
        5  4562 1 1 28 GLU HG2  H   1.675   9.816 -25.891 1.00 . A A . 28 GLU HG2  1 1 
        5  4563 1 1 28 GLU HG3  H   0.438  10.731 -25.037 1.00 . A A . 28 GLU HG3  1 1 
        5  4564 1 1 28 GLU N    N   2.557  10.762 -21.500 1.00 . A A . 28 GLU N    1 1 
        5  4565 1 1 28 GLU O    O  -0.308  10.529 -21.979 1.00 . A A . 28 GLU O    1 1 
        5  4566 1 1 28 GLU OE1  O   1.327  12.745 -26.254 1.00 . A A . 28 GLU OE1  1 1 
        5  4567 1 1 28 GLU OE2  O   3.322  12.159 -25.623 1.00 . A A . 28 GLU OE2  1 1 
        5  4568 1 1 29 THR C    C  -1.823  13.980 -23.516 1.00 . A A . 29 THR C    1 1 
        5  4569 1 1 29 THR CA   C  -1.398  13.132 -22.308 1.00 . A A . 29 THR CA   1 1 
        5  4570 1 1 29 THR CB   C  -1.486  13.840 -20.945 1.00 . A A . 29 THR CB   1 1 
        5  4571 1 1 29 THR CG2  C  -0.745  15.171 -20.843 1.00 . A A . 29 THR CG2  1 1 
        5  4572 1 1 29 THR H    H   0.623  13.389 -22.839 1.00 . A A . 29 THR H    1 1 
        5  4573 1 1 29 THR HA   H  -2.047  12.258 -22.278 1.00 . A A . 29 THR HA   1 1 
        5  4574 1 1 29 THR HB   H  -1.053  13.174 -20.205 1.00 . A A . 29 THR HB   1 1 
        5  4575 1 1 29 THR HG1  H  -3.291  13.214 -20.540 1.00 . A A . 29 THR HG1  1 1 
        5  4576 1 1 29 THR HG21 H  -1.110  15.875 -21.589 1.00 . A A . 29 THR HG21 1 1 
        5  4577 1 1 29 THR HG22 H   0.317  14.999 -20.989 1.00 . A A . 29 THR HG22 1 1 
        5  4578 1 1 29 THR HG23 H  -0.888  15.598 -19.850 1.00 . A A . 29 THR HG23 1 1 
        5  4579 1 1 29 THR N    N  -0.032  12.680 -22.528 1.00 . A A . 29 THR N    1 1 
        5  4580 1 1 29 THR O    O  -1.005  14.267 -24.395 1.00 . A A . 29 THR O    1 1 
        5  4581 1 1 29 THR OG1  O  -2.828  14.070 -20.591 1.00 . A A . 29 THR OG1  1 1 
        5  4582 1 1 30 SER C    C  -4.243  16.513 -24.169 1.00 . A A . 30 SER C    1 1 
        5  4583 1 1 30 SER CA   C  -3.614  15.210 -24.684 1.00 . A A . 30 SER CA   1 1 
        5  4584 1 1 30 SER CB   C  -4.596  14.359 -25.493 1.00 . A A . 30 SER CB   1 1 
        5  4585 1 1 30 SER H    H  -3.745  14.151 -22.858 1.00 . A A . 30 SER H    1 1 
        5  4586 1 1 30 SER HA   H  -2.806  15.504 -25.356 1.00 . A A . 30 SER HA   1 1 
        5  4587 1 1 30 SER HB2  H  -5.519  14.237 -24.926 1.00 . A A . 30 SER HB2  1 1 
        5  4588 1 1 30 SER HB3  H  -4.830  14.864 -26.426 1.00 . A A . 30 SER HB3  1 1 
        5  4589 1 1 30 SER HG   H  -4.707  12.600 -26.306 1.00 . A A . 30 SER HG   1 1 
        5  4590 1 1 30 SER N    N  -3.084  14.399 -23.585 1.00 . A A . 30 SER N    1 1 
        5  4591 1 1 30 SER O    O  -4.852  17.256 -24.939 1.00 . A A . 30 SER O    1 1 
        5  4592 1 1 30 SER OG   O  -4.039  13.088 -25.792 1.00 . A A . 30 SER OG   1 1 
        5  4593 1 1 31 ARG C    C  -3.783  19.149 -22.536 1.00 . A A . 31 ARG C    1 1 
        5  4594 1 1 31 ARG CA   C  -4.613  17.927 -22.154 1.00 . A A . 31 ARG CA   1 1 
        5  4595 1 1 31 ARG CB   C  -4.430  17.684 -20.645 1.00 . A A . 31 ARG CB   1 1 
        5  4596 1 1 31 ARG CD   C  -4.469  16.038 -18.744 1.00 . A A . 31 ARG CD   1 1 
        5  4597 1 1 31 ARG CG   C  -5.084  16.406 -20.096 1.00 . A A . 31 ARG CG   1 1 
        5  4598 1 1 31 ARG CZ   C  -4.720  16.780 -16.378 1.00 . A A . 31 ARG CZ   1 1 
        5  4599 1 1 31 ARG H    H  -3.590  16.095 -22.314 1.00 . A A . 31 ARG H    1 1 
        5  4600 1 1 31 ARG HA   H  -5.663  18.089 -22.403 1.00 . A A . 31 ARG HA   1 1 
        5  4601 1 1 31 ARG HB2  H  -3.356  17.620 -20.460 1.00 . A A . 31 ARG HB2  1 1 
        5  4602 1 1 31 ARG HB3  H  -4.816  18.539 -20.088 1.00 . A A . 31 ARG HB3  1 1 
        5  4603 1 1 31 ARG HD2  H  -4.804  15.039 -18.478 1.00 . A A . 31 ARG HD2  1 1 
        5  4604 1 1 31 ARG HD3  H  -3.383  16.003 -18.839 1.00 . A A . 31 ARG HD3  1 1 
        5  4605 1 1 31 ARG HE   H  -5.038  17.946 -17.986 1.00 . A A . 31 ARG HE   1 1 
        5  4606 1 1 31 ARG HG2  H  -6.160  16.530 -20.004 1.00 . A A . 31 ARG HG2  1 1 
        5  4607 1 1 31 ARG HG3  H  -4.912  15.571 -20.768 1.00 . A A . 31 ARG HG3  1 1 
        5  4608 1 1 31 ARG HH11 H  -4.680  14.750 -16.504 1.00 . A A . 31 ARG HH11 1 1 
        5  4609 1 1 31 ARG HH12 H  -4.360  15.425 -14.911 1.00 . A A . 31 ARG HH12 1 1 
        5  4610 1 1 31 ARG HH21 H  -5.078  18.715 -15.895 1.00 . A A . 31 ARG HH21 1 1 
        5  4611 1 1 31 ARG HH22 H  -4.770  17.659 -14.531 1.00 . A A . 31 ARG HH22 1 1 
        5  4612 1 1 31 ARG N    N  -4.113  16.760 -22.864 1.00 . A A . 31 ARG N    1 1 
        5  4613 1 1 31 ARG NE   N  -4.812  17.001 -17.688 1.00 . A A . 31 ARG NE   1 1 
        5  4614 1 1 31 ARG NH1  N  -4.496  15.558 -15.913 1.00 . A A . 31 ARG NH1  1 1 
        5  4615 1 1 31 ARG NH2  N  -4.842  17.795 -15.532 1.00 . A A . 31 ARG NH2  1 1 
        5  4616 1 1 31 ARG O    O  -2.758  19.041 -23.212 1.00 . A A . 31 ARG O    1 1 
        5  4617 1 1 32 ASP C    C  -2.131  21.539 -21.620 1.00 . A A . 32 ASP C    1 1 
        5  4618 1 1 32 ASP CA   C  -3.493  21.574 -22.320 1.00 . A A . 32 ASP CA   1 1 
        5  4619 1 1 32 ASP CB   C  -4.288  22.795 -21.831 1.00 . A A . 32 ASP CB   1 1 
        5  4620 1 1 32 ASP CG   C  -4.741  22.661 -20.381 1.00 . A A . 32 ASP CG   1 1 
        5  4621 1 1 32 ASP H    H  -5.049  20.370 -21.516 1.00 . A A . 32 ASP H    1 1 
        5  4622 1 1 32 ASP HA   H  -3.329  21.676 -23.394 1.00 . A A . 32 ASP HA   1 1 
        5  4623 1 1 32 ASP HB2  H  -3.663  23.678 -21.917 1.00 . A A . 32 ASP HB2  1 1 
        5  4624 1 1 32 ASP HB3  H  -5.162  22.933 -22.468 1.00 . A A . 32 ASP HB3  1 1 
        5  4625 1 1 32 ASP N    N  -4.205  20.322 -22.072 1.00 . A A . 32 ASP N    1 1 
        5  4626 1 1 32 ASP O    O  -1.185  22.164 -22.106 1.00 . A A . 32 ASP O    1 1 
        5  4627 1 1 32 ASP OD1  O  -4.088  23.189 -19.454 1.00 . A A . 32 ASP OD1  1 1 
        5  4628 1 1 32 ASP OD2  O  -5.750  21.949 -20.172 1.00 . A A . 32 ASP OD2  1 1 
        5  4629 1 1 33 ASN C    C  -0.972  19.587 -18.676 1.00 . A A . 33 ASN C    1 1 
        5  4630 1 1 33 ASN CA   C  -0.781  20.689 -19.724 1.00 . A A . 33 ASN CA   1 1 
        5  4631 1 1 33 ASN CB   C  -0.389  22.029 -19.067 1.00 . A A . 33 ASN CB   1 1 
        5  4632 1 1 33 ASN CG   C   1.115  22.251 -19.135 1.00 . A A . 33 ASN CG   1 1 
        5  4633 1 1 33 ASN H    H  -2.800  20.327 -20.104 1.00 . A A . 33 ASN H    1 1 
        5  4634 1 1 33 ASN HA   H  -0.002  20.375 -20.417 1.00 . A A . 33 ASN HA   1 1 
        5  4635 1 1 33 ASN HB2  H  -0.868  22.864 -19.580 1.00 . A A . 33 ASN HB2  1 1 
        5  4636 1 1 33 ASN HB3  H  -0.732  22.055 -18.032 1.00 . A A . 33 ASN HB3  1 1 
        5  4637 1 1 33 ASN HD21 H   1.079  22.300 -21.167 1.00 . A A . 33 ASN HD21 1 1 
        5  4638 1 1 33 ASN HD22 H   2.637  22.600 -20.426 1.00 . A A . 33 ASN HD22 1 1 
        5  4639 1 1 33 ASN N    N  -2.012  20.834 -20.490 1.00 . A A . 33 ASN N    1 1 
        5  4640 1 1 33 ASN ND2  N   1.647  22.411 -20.334 1.00 . A A . 33 ASN ND2  1 1 
        5  4641 1 1 33 ASN O    O  -1.987  18.884 -18.678 1.00 . A A . 33 ASN O    1 1 
        5  4642 1 1 33 ASN OD1  O   1.794  22.336 -18.118 1.00 . A A . 33 ASN OD1  1 1 
        5  4643 1 1 34 ILE C    C   0.381  19.207 -15.414 1.00 . A A . 34 ILE C    1 1 
        5  4644 1 1 34 ILE CA   C  -0.032  18.458 -16.688 1.00 . A A . 34 ILE CA   1 1 
        5  4645 1 1 34 ILE CB   C   0.907  17.271 -17.020 1.00 . A A . 34 ILE CB   1 1 
        5  4646 1 1 34 ILE CD1  C  -0.453  15.302 -16.197 1.00 . A A . 34 ILE CD1  1 1 
        5  4647 1 1 34 ILE CG1  C   0.816  16.132 -15.977 1.00 . A A . 34 ILE CG1  1 1 
        5  4648 1 1 34 ILE CG2  C   2.375  17.700 -17.162 1.00 . A A . 34 ILE CG2  1 1 
        5  4649 1 1 34 ILE H    H   0.810  20.006 -17.777 1.00 . A A . 34 ILE H    1 1 
        5  4650 1 1 34 ILE HA   H  -1.049  18.085 -16.586 1.00 . A A . 34 ILE HA   1 1 
        5  4651 1 1 34 ILE HB   H   0.605  16.868 -17.988 1.00 . A A . 34 ILE HB   1 1 
        5  4652 1 1 34 ILE HD11 H  -0.498  14.509 -15.450 1.00 . A A . 34 ILE HD11 1 1 
        5  4653 1 1 34 ILE HD12 H  -1.341  15.927 -16.130 1.00 . A A . 34 ILE HD12 1 1 
        5  4654 1 1 34 ILE HD13 H  -0.432  14.871 -17.195 1.00 . A A . 34 ILE HD13 1 1 
        5  4655 1 1 34 ILE HG12 H   1.672  15.460 -16.080 1.00 . A A . 34 ILE HG12 1 1 
        5  4656 1 1 34 ILE HG13 H   0.833  16.531 -14.955 1.00 . A A . 34 ILE HG13 1 1 
        5  4657 1 1 34 ILE HG21 H   2.956  16.872 -17.561 1.00 . A A . 34 ILE HG21 1 1 
        5  4658 1 1 34 ILE HG22 H   2.465  18.536 -17.854 1.00 . A A . 34 ILE HG22 1 1 
        5  4659 1 1 34 ILE HG23 H   2.766  17.989 -16.186 1.00 . A A . 34 ILE HG23 1 1 
        5  4660 1 1 34 ILE N    N  -0.013  19.428 -17.766 1.00 . A A . 34 ILE N    1 1 
        5  4661 1 1 34 ILE O    O   1.313  20.017 -15.469 1.00 . A A . 34 ILE O    1 1 
        5  4662 1 1 35 PRO C    C   1.404  19.061 -12.519 1.00 . A A . 35 PRO C    1 1 
        5  4663 1 1 35 PRO CA   C   0.084  19.652 -13.035 1.00 . A A . 35 PRO CA   1 1 
        5  4664 1 1 35 PRO CB   C  -1.060  19.364 -12.067 1.00 . A A . 35 PRO CB   1 1 
        5  4665 1 1 35 PRO CD   C  -1.419  18.108 -14.085 1.00 . A A . 35 PRO CD   1 1 
        5  4666 1 1 35 PRO CG   C  -1.690  18.096 -12.595 1.00 . A A . 35 PRO CG   1 1 
        5  4667 1 1 35 PRO HA   H   0.192  20.724 -13.190 1.00 . A A . 35 PRO HA   1 1 
        5  4668 1 1 35 PRO HB2  H  -0.687  19.127 -11.082 1.00 . A A . 35 PRO HB2  1 1 
        5  4669 1 1 35 PRO HB3  H  -1.775  20.184 -12.068 1.00 . A A . 35 PRO HB3  1 1 
        5  4670 1 1 35 PRO HD2  H  -1.198  17.097 -14.400 1.00 . A A . 35 PRO HD2  1 1 
        5  4671 1 1 35 PRO HD3  H  -2.272  18.503 -14.633 1.00 . A A . 35 PRO HD3  1 1 
        5  4672 1 1 35 PRO HG2  H  -1.126  17.283 -12.163 1.00 . A A . 35 PRO HG2  1 1 
        5  4673 1 1 35 PRO HG3  H  -2.746  18.016 -12.350 1.00 . A A . 35 PRO HG3  1 1 
        5  4674 1 1 35 PRO N    N  -0.292  18.999 -14.276 1.00 . A A . 35 PRO N    1 1 
        5  4675 1 1 35 PRO O    O   1.726  17.898 -12.778 1.00 . A A . 35 PRO O    1 1 
        5  4676 1 1 36 GLU C    C   3.233  18.230 -10.166 1.00 . A A . 36 GLU C    1 1 
        5  4677 1 1 36 GLU CA   C   3.418  19.349 -11.173 1.00 . A A . 36 GLU CA   1 1 
        5  4678 1 1 36 GLU CB   C   4.198  20.458 -10.470 1.00 . A A . 36 GLU CB   1 1 
        5  4679 1 1 36 GLU CD   C   4.196  22.360  -8.843 1.00 . A A . 36 GLU CD   1 1 
        5  4680 1 1 36 GLU CG   C   3.448  21.108  -9.297 1.00 . A A . 36 GLU CG   1 1 
        5  4681 1 1 36 GLU H    H   1.841  20.773 -11.533 1.00 . A A . 36 GLU H    1 1 
        5  4682 1 1 36 GLU HA   H   4.022  18.972 -12.000 1.00 . A A . 36 GLU HA   1 1 
        5  4683 1 1 36 GLU HB2  H   5.121  20.014 -10.080 1.00 . A A . 36 GLU HB2  1 1 
        5  4684 1 1 36 GLU HB3  H   4.443  21.216 -11.209 1.00 . A A . 36 GLU HB3  1 1 
        5  4685 1 1 36 GLU HG2  H   2.431  21.361  -9.607 1.00 . A A . 36 GLU HG2  1 1 
        5  4686 1 1 36 GLU HG3  H   3.366  20.401  -8.471 1.00 . A A . 36 GLU HG3  1 1 
        5  4687 1 1 36 GLU N    N   2.147  19.824 -11.719 1.00 . A A . 36 GLU N    1 1 
        5  4688 1 1 36 GLU O    O   4.086  17.351 -10.085 1.00 . A A . 36 GLU O    1 1 
        5  4689 1 1 36 GLU OE1  O   5.169  22.240  -8.062 1.00 . A A . 36 GLU OE1  1 1 
        5  4690 1 1 36 GLU OE2  O   3.884  23.459  -9.356 1.00 . A A . 36 GLU OE2  1 1 
        5  4691 1 1 37 GLU C    C   1.816  15.874  -9.047 1.00 . A A . 37 GLU C    1 1 
        5  4692 1 1 37 GLU CA   C   1.848  17.255  -8.401 1.00 . A A . 37 GLU CA   1 1 
        5  4693 1 1 37 GLU CB   C   0.554  17.595  -7.643 1.00 . A A . 37 GLU CB   1 1 
        5  4694 1 1 37 GLU CD   C  -1.893  18.300  -8.061 1.00 . A A . 37 GLU CD   1 1 
        5  4695 1 1 37 GLU CG   C  -0.706  17.451  -8.503 1.00 . A A . 37 GLU CG   1 1 
        5  4696 1 1 37 GLU H    H   1.478  19.018  -9.528 1.00 . A A . 37 GLU H    1 1 
        5  4697 1 1 37 GLU HA   H   2.663  17.270  -7.679 1.00 . A A . 37 GLU HA   1 1 
        5  4698 1 1 37 GLU HB2  H   0.460  16.906  -6.807 1.00 . A A . 37 GLU HB2  1 1 
        5  4699 1 1 37 GLU HB3  H   0.634  18.612  -7.263 1.00 . A A . 37 GLU HB3  1 1 
        5  4700 1 1 37 GLU HG2  H  -0.475  17.716  -9.528 1.00 . A A . 37 GLU HG2  1 1 
        5  4701 1 1 37 GLU HG3  H  -0.998  16.403  -8.484 1.00 . A A . 37 GLU HG3  1 1 
        5  4702 1 1 37 GLU N    N   2.134  18.260  -9.408 1.00 . A A . 37 GLU N    1 1 
        5  4703 1 1 37 GLU O    O   2.354  14.936  -8.467 1.00 . A A . 37 GLU O    1 1 
        5  4704 1 1 37 GLU OE1  O  -2.999  17.723  -7.910 1.00 . A A . 37 GLU OE1  1 1 
        5  4705 1 1 37 GLU OE2  O  -1.768  19.536  -7.938 1.00 . A A . 37 GLU OE2  1 1 
        5  4706 1 1 38 LEU C    C   2.500  14.082 -11.438 1.00 . A A . 38 LEU C    1 1 
        5  4707 1 1 38 LEU CA   C   1.126  14.544 -11.013 1.00 . A A . 38 LEU CA   1 1 
        5  4708 1 1 38 LEU CB   C   0.286  14.785 -12.278 1.00 . A A . 38 LEU CB   1 1 
        5  4709 1 1 38 LEU CD1  C  -1.552  13.109 -12.445 1.00 . A A . 38 LEU CD1  1 1 
        5  4710 1 1 38 LEU CD2  C  -1.818  14.951 -10.781 1.00 . A A . 38 LEU CD2  1 1 
        5  4711 1 1 38 LEU CG   C  -1.227  14.562 -12.143 1.00 . A A . 38 LEU CG   1 1 
        5  4712 1 1 38 LEU H    H   0.841  16.603 -10.672 1.00 . A A . 38 LEU H    1 1 
        5  4713 1 1 38 LEU HA   H   0.669  13.794 -10.367 1.00 . A A . 38 LEU HA   1 1 
        5  4714 1 1 38 LEU HB2  H   0.457  15.798 -12.631 1.00 . A A . 38 LEU HB2  1 1 
        5  4715 1 1 38 LEU HB3  H   0.656  14.142 -13.078 1.00 . A A . 38 LEU HB3  1 1 
        5  4716 1 1 38 LEU HD11 H  -2.626  12.979 -12.516 1.00 . A A . 38 LEU HD11 1 1 
        5  4717 1 1 38 LEU HD12 H  -1.159  12.510 -11.629 1.00 . A A . 38 LEU HD12 1 1 
        5  4718 1 1 38 LEU HD13 H  -1.117  12.805 -13.393 1.00 . A A . 38 LEU HD13 1 1 
        5  4719 1 1 38 LEU HD21 H  -2.901  14.835 -10.788 1.00 . A A . 38 LEU HD21 1 1 
        5  4720 1 1 38 LEU HD22 H  -1.591  15.989 -10.563 1.00 . A A . 38 LEU HD22 1 1 
        5  4721 1 1 38 LEU HD23 H  -1.409  14.333  -9.979 1.00 . A A . 38 LEU HD23 1 1 
        5  4722 1 1 38 LEU HG   H  -1.695  15.167 -12.913 1.00 . A A . 38 LEU HG   1 1 
        5  4723 1 1 38 LEU N    N   1.250  15.776 -10.258 1.00 . A A . 38 LEU N    1 1 
        5  4724 1 1 38 LEU O    O   2.844  12.913 -11.272 1.00 . A A . 38 LEU O    1 1 
        5  4725 1 1 39 LEU C    C   5.394  14.134 -11.297 1.00 . A A . 39 LEU C    1 1 
        5  4726 1 1 39 LEU CA   C   4.615  14.676 -12.472 1.00 . A A . 39 LEU CA   1 1 
        5  4727 1 1 39 LEU CB   C   5.326  15.880 -13.113 1.00 . A A . 39 LEU CB   1 1 
        5  4728 1 1 39 LEU CD1  C   5.606  17.423 -15.059 1.00 . A A . 39 LEU CD1  1 1 
        5  4729 1 1 39 LEU CD2  C   4.583  15.168 -15.428 1.00 . A A . 39 LEU CD2  1 1 
        5  4730 1 1 39 LEU CG   C   4.714  16.338 -14.447 1.00 . A A . 39 LEU CG   1 1 
        5  4731 1 1 39 LEU H    H   2.921  15.949 -12.121 1.00 . A A . 39 LEU H    1 1 
        5  4732 1 1 39 LEU HA   H   4.543  13.858 -13.179 1.00 . A A . 39 LEU HA   1 1 
        5  4733 1 1 39 LEU HB2  H   5.323  16.715 -12.412 1.00 . A A . 39 LEU HB2  1 1 
        5  4734 1 1 39 LEU HB3  H   6.364  15.599 -13.290 1.00 . A A . 39 LEU HB3  1 1 
        5  4735 1 1 39 LEU HD11 H   5.675  18.269 -14.373 1.00 . A A . 39 LEU HD11 1 1 
        5  4736 1 1 39 LEU HD12 H   5.171  17.778 -15.993 1.00 . A A . 39 LEU HD12 1 1 
        5  4737 1 1 39 LEU HD13 H   6.602  17.028 -15.259 1.00 . A A . 39 LEU HD13 1 1 
        5  4738 1 1 39 LEU HD21 H   3.774  14.506 -15.123 1.00 . A A . 39 LEU HD21 1 1 
        5  4739 1 1 39 LEU HD22 H   5.520  14.619 -15.471 1.00 . A A . 39 LEU HD22 1 1 
        5  4740 1 1 39 LEU HD23 H   4.344  15.541 -16.421 1.00 . A A . 39 LEU HD23 1 1 
        5  4741 1 1 39 LEU HG   H   3.725  16.756 -14.267 1.00 . A A . 39 LEU HG   1 1 
        5  4742 1 1 39 LEU N    N   3.276  15.001 -12.025 1.00 . A A . 39 LEU N    1 1 
        5  4743 1 1 39 LEU O    O   5.938  13.038 -11.388 1.00 . A A . 39 LEU O    1 1 
        5  4744 1 1 40 ASN C    C   5.631  13.173  -8.429 1.00 . A A . 40 ASN C    1 1 
        5  4745 1 1 40 ASN CA   C   6.132  14.492  -8.997 1.00 . A A . 40 ASN CA   1 1 
        5  4746 1 1 40 ASN CB   C   6.027  15.639  -7.994 1.00 . A A . 40 ASN CB   1 1 
        5  4747 1 1 40 ASN CG   C   6.891  16.821  -8.372 1.00 . A A . 40 ASN CG   1 1 
        5  4748 1 1 40 ASN H    H   4.957  15.778 -10.184 1.00 . A A . 40 ASN H    1 1 
        5  4749 1 1 40 ASN HA   H   7.172  14.335  -9.247 1.00 . A A . 40 ASN HA   1 1 
        5  4750 1 1 40 ASN HB2  H   4.997  15.996  -7.966 1.00 . A A . 40 ASN HB2  1 1 
        5  4751 1 1 40 ASN HB3  H   6.327  15.290  -7.006 1.00 . A A . 40 ASN HB3  1 1 
        5  4752 1 1 40 ASN HD21 H   5.838  17.976  -7.114 1.00 . A A . 40 ASN HD21 1 1 
        5  4753 1 1 40 ASN HD22 H   7.177  18.777  -7.951 1.00 . A A . 40 ASN HD22 1 1 
        5  4754 1 1 40 ASN N    N   5.430  14.876 -10.198 1.00 . A A . 40 ASN N    1 1 
        5  4755 1 1 40 ASN ND2  N   6.599  17.961  -7.789 1.00 . A A . 40 ASN ND2  1 1 
        5  4756 1 1 40 ASN O    O   6.457  12.371  -8.005 1.00 . A A . 40 ASN O    1 1 
        5  4757 1 1 40 ASN OD1  O   7.811  16.733  -9.188 1.00 . A A . 40 ASN OD1  1 1 
        5  4758 1 1 41 GLU C    C   4.240  10.497  -8.705 1.00 . A A . 41 GLU C    1 1 
        5  4759 1 1 41 GLU CA   C   3.708  11.701  -7.937 1.00 . A A . 41 GLU CA   1 1 
        5  4760 1 1 41 GLU CB   C   2.172  11.777  -8.051 1.00 . A A . 41 GLU CB   1 1 
        5  4761 1 1 41 GLU CD   C   0.059  12.603  -6.787 1.00 . A A . 41 GLU CD   1 1 
        5  4762 1 1 41 GLU CG   C   1.531  12.163  -6.709 1.00 . A A . 41 GLU CG   1 1 
        5  4763 1 1 41 GLU H    H   3.697  13.633  -8.822 1.00 . A A . 41 GLU H    1 1 
        5  4764 1 1 41 GLU HA   H   3.980  11.580  -6.888 1.00 . A A . 41 GLU HA   1 1 
        5  4765 1 1 41 GLU HB2  H   1.930  12.503  -8.822 1.00 . A A . 41 GLU HB2  1 1 
        5  4766 1 1 41 GLU HB3  H   1.777  10.807  -8.352 1.00 . A A . 41 GLU HB3  1 1 
        5  4767 1 1 41 GLU HG2  H   1.604  11.308  -6.035 1.00 . A A . 41 GLU HG2  1 1 
        5  4768 1 1 41 GLU HG3  H   2.113  12.979  -6.281 1.00 . A A . 41 GLU HG3  1 1 
        5  4769 1 1 41 GLU N    N   4.322  12.924  -8.449 1.00 . A A . 41 GLU N    1 1 
        5  4770 1 1 41 GLU O    O   4.672   9.513  -8.108 1.00 . A A . 41 GLU O    1 1 
        5  4771 1 1 41 GLU OE1  O  -0.852  11.743  -6.754 1.00 . A A . 41 GLU OE1  1 1 
        5  4772 1 1 41 GLU OE2  O  -0.190  13.829  -6.706 1.00 . A A . 41 GLU OE2  1 1 
        5  4773 1 1 42 TRP C    C   6.223   9.343 -10.759 1.00 . A A . 42 TRP C    1 1 
        5  4774 1 1 42 TRP CA   C   4.699   9.438 -10.847 1.00 . A A . 42 TRP CA   1 1 
        5  4775 1 1 42 TRP CB   C   4.159   9.615 -12.265 1.00 . A A . 42 TRP CB   1 1 
        5  4776 1 1 42 TRP CD1  C   2.130  10.668 -13.363 1.00 . A A . 42 TRP CD1  1 1 
        5  4777 1 1 42 TRP CD2  C   1.569   9.603 -11.470 1.00 . A A . 42 TRP CD2  1 1 
        5  4778 1 1 42 TRP CE2  C   0.371  10.145 -12.016 1.00 . A A . 42 TRP CE2  1 1 
        5  4779 1 1 42 TRP CE3  C   1.429   8.928 -10.236 1.00 . A A . 42 TRP CE3  1 1 
        5  4780 1 1 42 TRP CG   C   2.684   9.926 -12.377 1.00 . A A . 42 TRP CG   1 1 
        5  4781 1 1 42 TRP CH2  C  -0.973   9.344 -10.170 1.00 . A A . 42 TRP CH2  1 1 
        5  4782 1 1 42 TRP CZ2  C  -0.883  10.000 -11.404 1.00 . A A . 42 TRP CZ2  1 1 
        5  4783 1 1 42 TRP CZ3  C   0.183   8.803  -9.587 1.00 . A A . 42 TRP CZ3  1 1 
        5  4784 1 1 42 TRP H    H   3.843  11.380 -10.486 1.00 . A A . 42 TRP H    1 1 
        5  4785 1 1 42 TRP HA   H   4.314   8.498 -10.446 1.00 . A A . 42 TRP HA   1 1 
        5  4786 1 1 42 TRP HB2  H   4.709  10.429 -12.735 1.00 . A A . 42 TRP HB2  1 1 
        5  4787 1 1 42 TRP HB3  H   4.372   8.701 -12.818 1.00 . A A . 42 TRP HB3  1 1 
        5  4788 1 1 42 TRP HD1  H   2.662  11.119 -14.187 1.00 . A A . 42 TRP HD1  1 1 
        5  4789 1 1 42 TRP HE1  H   0.142  11.225 -13.814 1.00 . A A . 42 TRP HE1  1 1 
        5  4790 1 1 42 TRP HE3  H   2.292   8.481  -9.781 1.00 . A A . 42 TRP HE3  1 1 
        5  4791 1 1 42 TRP HH2  H  -1.928   9.257  -9.672 1.00 . A A . 42 TRP HH2  1 1 
        5  4792 1 1 42 TRP HZ2  H  -1.769  10.409 -11.870 1.00 . A A . 42 TRP HZ2  1 1 
        5  4793 1 1 42 TRP HZ3  H   0.098   8.277  -8.647 1.00 . A A . 42 TRP HZ3  1 1 
        5  4794 1 1 42 TRP N    N   4.219  10.548 -10.033 1.00 . A A . 42 TRP N    1 1 
        5  4795 1 1 42 TRP NE1  N   0.770  10.762 -13.176 1.00 . A A . 42 TRP NE1  1 1 
        5  4796 1 1 42 TRP O    O   6.775   8.255 -10.597 1.00 . A A . 42 TRP O    1 1 
        5  4797 1 1 43 LYS C    C   8.858   9.867  -9.390 1.00 . A A . 43 LYS C    1 1 
        5  4798 1 1 43 LYS CA   C   8.390  10.503 -10.701 1.00 . A A . 43 LYS CA   1 1 
        5  4799 1 1 43 LYS CB   C   8.893  11.942 -10.833 1.00 . A A . 43 LYS CB   1 1 
        5  4800 1 1 43 LYS CD   C   8.910  13.972 -12.381 1.00 . A A . 43 LYS CD   1 1 
        5  4801 1 1 43 LYS CE   C  10.204  14.495 -11.761 1.00 . A A . 43 LYS CE   1 1 
        5  4802 1 1 43 LYS CG   C   8.824  12.443 -12.286 1.00 . A A . 43 LYS CG   1 1 
        5  4803 1 1 43 LYS H    H   6.438  11.352 -10.931 1.00 . A A . 43 LYS H    1 1 
        5  4804 1 1 43 LYS HA   H   8.787   9.917 -11.524 1.00 . A A . 43 LYS HA   1 1 
        5  4805 1 1 43 LYS HB2  H   8.298  12.588 -10.187 1.00 . A A . 43 LYS HB2  1 1 
        5  4806 1 1 43 LYS HB3  H   9.929  11.979 -10.503 1.00 . A A . 43 LYS HB3  1 1 
        5  4807 1 1 43 LYS HD2  H   8.852  14.261 -13.431 1.00 . A A . 43 LYS HD2  1 1 
        5  4808 1 1 43 LYS HD3  H   8.069  14.404 -11.843 1.00 . A A . 43 LYS HD3  1 1 
        5  4809 1 1 43 LYS HE2  H  10.216  14.231 -10.702 1.00 . A A . 43 LYS HE2  1 1 
        5  4810 1 1 43 LYS HE3  H  11.057  14.015 -12.246 1.00 . A A . 43 LYS HE3  1 1 
        5  4811 1 1 43 LYS HG2  H   9.632  11.990 -12.854 1.00 . A A . 43 LYS HG2  1 1 
        5  4812 1 1 43 LYS HG3  H   7.891  12.128 -12.747 1.00 . A A . 43 LYS HG3  1 1 
        5  4813 1 1 43 LYS HZ1  H  11.159  16.252 -11.352 1.00 . A A . 43 LYS HZ1  1 1 
        5  4814 1 1 43 LYS HZ2  H   9.524  16.455 -11.551 1.00 . A A . 43 LYS HZ2  1 1 
        5  4815 1 1 43 LYS HZ3  H  10.506  16.228 -12.846 1.00 . A A . 43 LYS HZ3  1 1 
        5  4816 1 1 43 LYS N    N   6.933  10.474 -10.798 1.00 . A A . 43 LYS N    1 1 
        5  4817 1 1 43 LYS NZ   N  10.346  15.957 -11.881 1.00 . A A . 43 LYS NZ   1 1 
        5  4818 1 1 43 LYS O    O   9.911   9.221  -9.387 1.00 . A A . 43 LYS O    1 1 
        5  4819 1 1 44 TYR C    C   8.638   7.920  -7.095 1.00 . A A . 44 TYR C    1 1 
        5  4820 1 1 44 TYR CA   C   8.362   9.427  -6.999 1.00 . A A . 44 TYR CA   1 1 
        5  4821 1 1 44 TYR CB   C   7.176   9.698  -6.055 1.00 . A A . 44 TYR CB   1 1 
        5  4822 1 1 44 TYR CD1  C   7.499  10.761  -3.781 1.00 . A A . 44 TYR CD1  1 1 
        5  4823 1 1 44 TYR CD2  C   7.576   8.333  -3.949 1.00 . A A . 44 TYR CD2  1 1 
        5  4824 1 1 44 TYR CE1  C   7.644  10.678  -2.385 1.00 . A A . 44 TYR CE1  1 1 
        5  4825 1 1 44 TYR CE2  C   7.739   8.246  -2.556 1.00 . A A . 44 TYR CE2  1 1 
        5  4826 1 1 44 TYR CG   C   7.454   9.592  -4.567 1.00 . A A . 44 TYR CG   1 1 
        5  4827 1 1 44 TYR CZ   C   7.764   9.413  -1.765 1.00 . A A . 44 TYR CZ   1 1 
        5  4828 1 1 44 TYR H    H   7.227  10.547  -8.423 1.00 . A A . 44 TYR H    1 1 
        5  4829 1 1 44 TYR HA   H   9.246   9.931  -6.608 1.00 . A A . 44 TYR HA   1 1 
        5  4830 1 1 44 TYR HB2  H   6.795  10.699  -6.240 1.00 . A A . 44 TYR HB2  1 1 
        5  4831 1 1 44 TYR HB3  H   6.369   9.006  -6.293 1.00 . A A . 44 TYR HB3  1 1 
        5  4832 1 1 44 TYR HD1  H   7.373  11.733  -4.242 1.00 . A A . 44 TYR HD1  1 1 
        5  4833 1 1 44 TYR HD2  H   7.520   7.425  -4.534 1.00 . A A . 44 TYR HD2  1 1 
        5  4834 1 1 44 TYR HE1  H   7.634  11.587  -1.802 1.00 . A A . 44 TYR HE1  1 1 
        5  4835 1 1 44 TYR HE2  H   7.823   7.286  -2.076 1.00 . A A . 44 TYR HE2  1 1 
        5  4836 1 1 44 TYR HH   H   7.755  10.118   0.068 1.00 . A A . 44 TYR HH   1 1 
        5  4837 1 1 44 TYR N    N   8.069   9.986  -8.318 1.00 . A A . 44 TYR N    1 1 
        5  4838 1 1 44 TYR O    O   9.478   7.399  -6.362 1.00 . A A . 44 TYR O    1 1 
        5  4839 1 1 44 TYR OH   O   7.898   9.291  -0.417 1.00 . A A . 44 TYR OH   1 1 
        5  4840 1 1 45 TYR C    C   8.554   5.541  -9.700 1.00 . A A . 45 TYR C    1 1 
        5  4841 1 1 45 TYR CA   C   8.099   5.794  -8.261 1.00 . A A . 45 TYR CA   1 1 
        5  4842 1 1 45 TYR CB   C   6.743   5.126  -7.973 1.00 . A A . 45 TYR CB   1 1 
        5  4843 1 1 45 TYR CD1  C   6.604   4.384  -5.555 1.00 . A A . 45 TYR CD1  1 1 
        5  4844 1 1 45 TYR CD2  C   5.270   6.295  -6.276 1.00 . A A . 45 TYR CD2  1 1 
        5  4845 1 1 45 TYR CE1  C   6.046   4.474  -4.267 1.00 . A A . 45 TYR CE1  1 1 
        5  4846 1 1 45 TYR CE2  C   4.707   6.389  -4.993 1.00 . A A . 45 TYR CE2  1 1 
        5  4847 1 1 45 TYR CG   C   6.211   5.288  -6.563 1.00 . A A . 45 TYR CG   1 1 
        5  4848 1 1 45 TYR CZ   C   5.085   5.472  -3.987 1.00 . A A . 45 TYR CZ   1 1 
        5  4849 1 1 45 TYR H    H   7.300   7.682  -8.617 1.00 . A A . 45 TYR H    1 1 
        5  4850 1 1 45 TYR HA   H   8.837   5.365  -7.584 1.00 . A A . 45 TYR HA   1 1 
        5  4851 1 1 45 TYR HB2  H   6.022   5.503  -8.688 1.00 . A A . 45 TYR HB2  1 1 
        5  4852 1 1 45 TYR HB3  H   6.790   4.062  -8.180 1.00 . A A . 45 TYR HB3  1 1 
        5  4853 1 1 45 TYR HD1  H   7.296   3.583  -5.779 1.00 . A A . 45 TYR HD1  1 1 
        5  4854 1 1 45 TYR HD2  H   4.947   6.977  -7.050 1.00 . A A . 45 TYR HD2  1 1 
        5  4855 1 1 45 TYR HE1  H   6.300   3.734  -3.520 1.00 . A A . 45 TYR HE1  1 1 
        5  4856 1 1 45 TYR HE2  H   3.965   7.145  -4.784 1.00 . A A . 45 TYR HE2  1 1 
        5  4857 1 1 45 TYR HH   H   3.521   5.469  -2.896 1.00 . A A . 45 TYR HH   1 1 
        5  4858 1 1 45 TYR N    N   7.981   7.222  -8.025 1.00 . A A . 45 TYR N    1 1 
        5  4859 1 1 45 TYR O    O   8.287   4.468 -10.227 1.00 . A A . 45 TYR O    1 1 
        5  4860 1 1 45 TYR OH   O   4.490   5.527  -2.766 1.00 . A A . 45 TYR OH   1 1 
        5  4861 1 1 46 ARG C    C  10.366   4.935 -11.963 1.00 . A A . 46 ARG C    1 1 
        5  4862 1 1 46 ARG CA   C   9.709   6.291 -11.747 1.00 . A A . 46 ARG CA   1 1 
        5  4863 1 1 46 ARG CB   C  10.566   7.465 -12.268 1.00 . A A . 46 ARG CB   1 1 
        5  4864 1 1 46 ARG CD   C  12.423   7.708 -10.633 1.00 . A A . 46 ARG CD   1 1 
        5  4865 1 1 46 ARG CG   C  12.083   7.389 -12.080 1.00 . A A . 46 ARG CG   1 1 
        5  4866 1 1 46 ARG CZ   C  14.375   7.597  -9.115 1.00 . A A . 46 ARG CZ   1 1 
        5  4867 1 1 46 ARG H    H   9.486   7.355  -9.928 1.00 . A A . 46 ARG H    1 1 
        5  4868 1 1 46 ARG HA   H   8.804   6.296 -12.354 1.00 . A A . 46 ARG HA   1 1 
        5  4869 1 1 46 ARG HB2  H  10.427   7.508 -13.333 1.00 . A A . 46 ARG HB2  1 1 
        5  4870 1 1 46 ARG HB3  H  10.196   8.406 -11.873 1.00 . A A . 46 ARG HB3  1 1 
        5  4871 1 1 46 ARG HD2  H  12.222   8.766 -10.469 1.00 . A A . 46 ARG HD2  1 1 
        5  4872 1 1 46 ARG HD3  H  11.789   7.121  -9.973 1.00 . A A . 46 ARG HD3  1 1 
        5  4873 1 1 46 ARG HE   H  14.402   7.025 -11.059 1.00 . A A . 46 ARG HE   1 1 
        5  4874 1 1 46 ARG HG2  H  12.448   6.407 -12.379 1.00 . A A . 46 ARG HG2  1 1 
        5  4875 1 1 46 ARG HG3  H  12.554   8.132 -12.722 1.00 . A A . 46 ARG HG3  1 1 
        5  4876 1 1 46 ARG HH11 H  12.685   8.319  -8.166 1.00 . A A . 46 ARG HH11 1 1 
        5  4877 1 1 46 ARG HH12 H  14.091   8.309  -7.199 1.00 . A A . 46 ARG HH12 1 1 
        5  4878 1 1 46 ARG HH21 H  16.255   6.949  -9.673 1.00 . A A . 46 ARG HH21 1 1 
        5  4879 1 1 46 ARG HH22 H  15.989   7.199  -7.973 1.00 . A A . 46 ARG HH22 1 1 
        5  4880 1 1 46 ARG N    N   9.267   6.472 -10.364 1.00 . A A . 46 ARG N    1 1 
        5  4881 1 1 46 ARG NE   N  13.819   7.410 -10.313 1.00 . A A . 46 ARG NE   1 1 
        5  4882 1 1 46 ARG NH1  N  13.669   8.104  -8.108 1.00 . A A . 46 ARG NH1  1 1 
        5  4883 1 1 46 ARG NH2  N  15.641   7.265  -8.924 1.00 . A A . 46 ARG NH2  1 1 
        5  4884 1 1 46 ARG O    O  10.067   4.302 -12.962 1.00 . A A . 46 ARG O    1 1 
        5  4885 1 1 47 GLN C    C  10.974   2.080 -11.115 1.00 . A A . 47 GLN C    1 1 
        5  4886 1 1 47 GLN CA   C  11.956   3.255 -11.110 1.00 . A A . 47 GLN CA   1 1 
        5  4887 1 1 47 GLN CB   C  12.954   3.193  -9.931 1.00 . A A . 47 GLN CB   1 1 
        5  4888 1 1 47 GLN CD   C  14.180   1.108 -10.719 1.00 . A A . 47 GLN CD   1 1 
        5  4889 1 1 47 GLN CG   C  14.304   2.571 -10.309 1.00 . A A . 47 GLN CG   1 1 
        5  4890 1 1 47 GLN H    H  11.414   5.105 -10.250 1.00 . A A . 47 GLN H    1 1 
        5  4891 1 1 47 GLN HA   H  12.510   3.234 -12.050 1.00 . A A . 47 GLN HA   1 1 
        5  4892 1 1 47 GLN HB2  H  13.165   4.204  -9.577 1.00 . A A . 47 GLN HB2  1 1 
        5  4893 1 1 47 GLN HB3  H  12.520   2.637  -9.098 1.00 . A A . 47 GLN HB3  1 1 
        5  4894 1 1 47 GLN HE21 H  14.294   1.557 -12.701 1.00 . A A . 47 GLN HE21 1 1 
        5  4895 1 1 47 GLN HE22 H  13.980  -0.124 -12.305 1.00 . A A . 47 GLN HE22 1 1 
        5  4896 1 1 47 GLN HG2  H  14.756   3.155 -11.110 1.00 . A A . 47 GLN HG2  1 1 
        5  4897 1 1 47 GLN HG3  H  14.967   2.630  -9.446 1.00 . A A . 47 GLN HG3  1 1 
        5  4898 1 1 47 GLN N    N  11.237   4.515 -11.043 1.00 . A A . 47 GLN N    1 1 
        5  4899 1 1 47 GLN NE2  N  14.174   0.824 -12.010 1.00 . A A . 47 GLN NE2  1 1 
        5  4900 1 1 47 GLN O    O  11.101   1.186 -11.947 1.00 . A A . 47 GLN O    1 1 
        5  4901 1 1 47 GLN OE1  O  14.121   0.233  -9.865 1.00 . A A . 47 GLN OE1  1 1 
        5  4902 1 1 48 ASP C    C   8.150   0.993 -11.345 1.00 . A A . 48 ASP C    1 1 
        5  4903 1 1 48 ASP CA   C   8.998   1.038 -10.085 1.00 . A A . 48 ASP CA   1 1 
        5  4904 1 1 48 ASP CB   C   8.106   1.301  -8.872 1.00 . A A . 48 ASP CB   1 1 
        5  4905 1 1 48 ASP CG   C   7.237   0.089  -8.532 1.00 . A A . 48 ASP CG   1 1 
        5  4906 1 1 48 ASP H    H   9.918   2.861  -9.547 1.00 . A A . 48 ASP H    1 1 
        5  4907 1 1 48 ASP HA   H   9.496   0.074  -9.982 1.00 . A A . 48 ASP HA   1 1 
        5  4908 1 1 48 ASP HB2  H   8.692   1.617  -8.011 1.00 . A A . 48 ASP HB2  1 1 
        5  4909 1 1 48 ASP HB3  H   7.474   2.143  -9.106 1.00 . A A . 48 ASP HB3  1 1 
        5  4910 1 1 48 ASP N    N   9.997   2.097 -10.202 1.00 . A A . 48 ASP N    1 1 
        5  4911 1 1 48 ASP O    O   7.872  -0.084 -11.862 1.00 . A A . 48 ASP O    1 1 
        5  4912 1 1 48 ASP OD1  O   7.685  -0.742  -7.706 1.00 . A A . 48 ASP OD1  1 1 
        5  4913 1 1 48 ASP OD2  O   6.098  -0.017  -9.031 1.00 . A A . 48 ASP OD2  1 1 
        5  4914 1 1 49 LEU C    C   7.708   1.742 -14.187 1.00 . A A . 49 LEU C    1 1 
        5  4915 1 1 49 LEU CA   C   6.973   2.376 -13.028 1.00 . A A . 49 LEU CA   1 1 
        5  4916 1 1 49 LEU CB   C   6.685   3.866 -13.330 1.00 . A A . 49 LEU CB   1 1 
        5  4917 1 1 49 LEU CD1  C   5.593   5.839 -12.200 1.00 . A A . 49 LEU CD1  1 1 
        5  4918 1 1 49 LEU CD2  C   4.231   4.318 -13.639 1.00 . A A . 49 LEU CD2  1 1 
        5  4919 1 1 49 LEU CG   C   5.401   4.401 -12.674 1.00 . A A . 49 LEU CG   1 1 
        5  4920 1 1 49 LEU H    H   8.056   3.002 -11.307 1.00 . A A . 49 LEU H    1 1 
        5  4921 1 1 49 LEU HA   H   6.034   1.843 -12.928 1.00 . A A . 49 LEU HA   1 1 
        5  4922 1 1 49 LEU HB2  H   7.527   4.487 -13.041 1.00 . A A . 49 LEU HB2  1 1 
        5  4923 1 1 49 LEU HB3  H   6.594   3.991 -14.409 1.00 . A A . 49 LEU HB3  1 1 
        5  4924 1 1 49 LEU HD11 H   4.674   6.204 -11.742 1.00 . A A . 49 LEU HD11 1 1 
        5  4925 1 1 49 LEU HD12 H   5.878   6.486 -13.029 1.00 . A A . 49 LEU HD12 1 1 
        5  4926 1 1 49 LEU HD13 H   6.372   5.846 -11.439 1.00 . A A . 49 LEU HD13 1 1 
        5  4927 1 1 49 LEU HD21 H   3.329   4.698 -13.159 1.00 . A A . 49 LEU HD21 1 1 
        5  4928 1 1 49 LEU HD22 H   4.073   3.272 -13.896 1.00 . A A . 49 LEU HD22 1 1 
        5  4929 1 1 49 LEU HD23 H   4.436   4.891 -14.541 1.00 . A A . 49 LEU HD23 1 1 
        5  4930 1 1 49 LEU HG   H   5.138   3.794 -11.822 1.00 . A A . 49 LEU HG   1 1 
        5  4931 1 1 49 LEU N    N   7.764   2.183 -11.829 1.00 . A A . 49 LEU N    1 1 
        5  4932 1 1 49 LEU O    O   7.181   0.798 -14.763 1.00 . A A . 49 LEU O    1 1 
        5  4933 1 1 50 ILE C    C   9.762   0.321 -15.753 1.00 . A A . 50 ILE C    1 1 
        5  4934 1 1 50 ILE CA   C   9.725   1.831 -15.646 1.00 . A A . 50 ILE CA   1 1 
        5  4935 1 1 50 ILE CB   C  11.154   2.421 -15.535 1.00 . A A . 50 ILE CB   1 1 
        5  4936 1 1 50 ILE CD1  C  12.341   4.621 -15.047 1.00 . A A . 50 ILE CD1  1 1 
        5  4937 1 1 50 ILE CG1  C  11.186   3.940 -15.804 1.00 . A A . 50 ILE CG1  1 1 
        5  4938 1 1 50 ILE CG2  C  12.122   1.717 -16.504 1.00 . A A . 50 ILE CG2  1 1 
        5  4939 1 1 50 ILE H    H   9.240   3.055 -13.986 1.00 . A A . 50 ILE H    1 1 
        5  4940 1 1 50 ILE HA   H   9.260   2.180 -16.570 1.00 . A A . 50 ILE HA   1 1 
        5  4941 1 1 50 ILE HB   H  11.512   2.235 -14.520 1.00 . A A . 50 ILE HB   1 1 
        5  4942 1 1 50 ILE HD11 H  13.296   4.268 -15.431 1.00 . A A . 50 ILE HD11 1 1 
        5  4943 1 1 50 ILE HD12 H  12.280   5.701 -15.161 1.00 . A A . 50 ILE HD12 1 1 
        5  4944 1 1 50 ILE HD13 H  12.294   4.394 -13.983 1.00 . A A . 50 ILE HD13 1 1 
        5  4945 1 1 50 ILE HG12 H  11.312   4.129 -16.868 1.00 . A A . 50 ILE HG12 1 1 
        5  4946 1 1 50 ILE HG13 H  10.234   4.387 -15.516 1.00 . A A . 50 ILE HG13 1 1 
        5  4947 1 1 50 ILE HG21 H  11.669   1.638 -17.491 1.00 . A A . 50 ILE HG21 1 1 
        5  4948 1 1 50 ILE HG22 H  13.081   2.232 -16.562 1.00 . A A . 50 ILE HG22 1 1 
        5  4949 1 1 50 ILE HG23 H  12.305   0.706 -16.143 1.00 . A A . 50 ILE HG23 1 1 
        5  4950 1 1 50 ILE N    N   8.886   2.279 -14.539 1.00 . A A . 50 ILE N    1 1 
        5  4951 1 1 50 ILE O    O   9.540  -0.170 -16.854 1.00 . A A . 50 ILE O    1 1 
        5  4952 1 1 51 ASP C    C   8.974  -2.474 -15.410 1.00 . A A . 51 ASP C    1 1 
        5  4953 1 1 51 ASP CA   C  10.110  -1.835 -14.611 1.00 . A A . 51 ASP CA   1 1 
        5  4954 1 1 51 ASP CB   C  10.119  -2.264 -13.140 1.00 . A A . 51 ASP CB   1 1 
        5  4955 1 1 51 ASP CG   C  10.601  -3.687 -12.864 1.00 . A A . 51 ASP CG   1 1 
        5  4956 1 1 51 ASP H    H  10.195   0.114 -13.782 1.00 . A A . 51 ASP H    1 1 
        5  4957 1 1 51 ASP HA   H  11.048  -2.114 -15.090 1.00 . A A . 51 ASP HA   1 1 
        5  4958 1 1 51 ASP HB2  H  10.761  -1.580 -12.586 1.00 . A A . 51 ASP HB2  1 1 
        5  4959 1 1 51 ASP HB3  H   9.114  -2.158 -12.738 1.00 . A A . 51 ASP HB3  1 1 
        5  4960 1 1 51 ASP N    N  10.028  -0.380 -14.651 1.00 . A A . 51 ASP N    1 1 
        5  4961 1 1 51 ASP O    O   9.232  -3.313 -16.272 1.00 . A A . 51 ASP O    1 1 
        5  4962 1 1 51 ASP OD1  O  10.291  -4.183 -11.756 1.00 . A A . 51 ASP OD1  1 1 
        5  4963 1 1 51 ASP OD2  O  11.403  -4.241 -13.656 1.00 . A A . 51 ASP OD2  1 1 
        5  4964 1 1 52 PHE C    C   6.299  -1.745 -17.160 1.00 . A A . 52 PHE C    1 1 
        5  4965 1 1 52 PHE CA   C   6.527  -2.469 -15.824 1.00 . A A . 52 PHE CA   1 1 
        5  4966 1 1 52 PHE CB   C   5.310  -2.204 -14.915 1.00 . A A . 52 PHE CB   1 1 
        5  4967 1 1 52 PHE CD1  C   5.932  -3.095 -12.610 1.00 . A A . 52 PHE CD1  1 1 
        5  4968 1 1 52 PHE CD2  C   4.072  -4.118 -13.795 1.00 . A A . 52 PHE CD2  1 1 
        5  4969 1 1 52 PHE CE1  C   5.706  -3.948 -11.515 1.00 . A A . 52 PHE CE1  1 1 
        5  4970 1 1 52 PHE CE2  C   3.841  -4.968 -12.699 1.00 . A A . 52 PHE CE2  1 1 
        5  4971 1 1 52 PHE CG   C   5.116  -3.172 -13.756 1.00 . A A . 52 PHE CG   1 1 
        5  4972 1 1 52 PHE CZ   C   4.655  -4.880 -11.558 1.00 . A A . 52 PHE CZ   1 1 
        5  4973 1 1 52 PHE H    H   7.647  -1.310 -14.430 1.00 . A A . 52 PHE H    1 1 
        5  4974 1 1 52 PHE HA   H   6.594  -3.539 -16.020 1.00 . A A . 52 PHE HA   1 1 
        5  4975 1 1 52 PHE HB2  H   5.362  -1.187 -14.516 1.00 . A A . 52 PHE HB2  1 1 
        5  4976 1 1 52 PHE HB3  H   4.408  -2.243 -15.530 1.00 . A A . 52 PHE HB3  1 1 
        5  4977 1 1 52 PHE HD1  H   6.736  -2.377 -12.571 1.00 . A A . 52 PHE HD1  1 1 
        5  4978 1 1 52 PHE HD2  H   3.445  -4.203 -14.671 1.00 . A A . 52 PHE HD2  1 1 
        5  4979 1 1 52 PHE HE1  H   6.356  -3.907 -10.655 1.00 . A A . 52 PHE HE1  1 1 
        5  4980 1 1 52 PHE HE2  H   3.052  -5.707 -12.748 1.00 . A A . 52 PHE HE2  1 1 
        5  4981 1 1 52 PHE HZ   H   4.488  -5.554 -10.731 1.00 . A A . 52 PHE HZ   1 1 
        5  4982 1 1 52 PHE N    N   7.744  -2.011 -15.159 1.00 . A A . 52 PHE N    1 1 
        5  4983 1 1 52 PHE O    O   5.797  -2.349 -18.107 1.00 . A A . 52 PHE O    1 1 
        5  4984 1 1 53 LEU C    C   7.167  -0.257 -19.678 1.00 . A A . 53 LEU C    1 1 
        5  4985 1 1 53 LEU CA   C   6.430   0.338 -18.493 1.00 . A A . 53 LEU CA   1 1 
        5  4986 1 1 53 LEU CB   C   6.882   1.795 -18.345 1.00 . A A . 53 LEU CB   1 1 
        5  4987 1 1 53 LEU CD1  C   6.329   4.102 -17.496 1.00 . A A . 53 LEU CD1  1 1 
        5  4988 1 1 53 LEU CD2  C   4.787   2.251 -16.929 1.00 . A A . 53 LEU CD2  1 1 
        5  4989 1 1 53 LEU CG   C   6.231   2.616 -17.231 1.00 . A A . 53 LEU CG   1 1 
        5  4990 1 1 53 LEU H    H   7.068  -0.029 -16.443 1.00 . A A . 53 LEU H    1 1 
        5  4991 1 1 53 LEU HA   H   5.364   0.328 -18.723 1.00 . A A . 53 LEU HA   1 1 
        5  4992 1 1 53 LEU HB2  H   7.949   1.780 -18.170 1.00 . A A . 53 LEU HB2  1 1 
        5  4993 1 1 53 LEU HB3  H   6.717   2.306 -19.292 1.00 . A A . 53 LEU HB3  1 1 
        5  4994 1 1 53 LEU HD11 H   5.909   4.634 -16.650 1.00 . A A . 53 LEU HD11 1 1 
        5  4995 1 1 53 LEU HD12 H   5.773   4.327 -18.391 1.00 . A A . 53 LEU HD12 1 1 
        5  4996 1 1 53 LEU HD13 H   7.363   4.400 -17.616 1.00 . A A . 53 LEU HD13 1 1 
        5  4997 1 1 53 LEU HD21 H   4.762   1.247 -16.511 1.00 . A A . 53 LEU HD21 1 1 
        5  4998 1 1 53 LEU HD22 H   4.187   2.302 -17.837 1.00 . A A . 53 LEU HD22 1 1 
        5  4999 1 1 53 LEU HD23 H   4.392   2.933 -16.184 1.00 . A A . 53 LEU HD23 1 1 
        5  5000 1 1 53 LEU HG   H   6.804   2.474 -16.342 1.00 . A A . 53 LEU HG   1 1 
        5  5001 1 1 53 LEU N    N   6.645  -0.453 -17.267 1.00 . A A . 53 LEU N    1 1 
        5  5002 1 1 53 LEU O    O   6.686  -0.213 -20.812 1.00 . A A . 53 LEU O    1 1 
        5  5003 1 1 54 GLN C    C   8.392  -2.535 -21.106 1.00 . A A . 54 GLN C    1 1 
        5  5004 1 1 54 GLN CA   C   9.183  -1.440 -20.397 1.00 . A A . 54 GLN CA   1 1 
        5  5005 1 1 54 GLN CB   C  10.360  -2.097 -19.669 1.00 . A A . 54 GLN CB   1 1 
        5  5006 1 1 54 GLN CD   C  12.639  -0.934 -19.782 1.00 . A A . 54 GLN CD   1 1 
        5  5007 1 1 54 GLN CG   C  11.320  -1.091 -19.030 1.00 . A A . 54 GLN CG   1 1 
        5  5008 1 1 54 GLN H    H   8.679  -0.792 -18.441 1.00 . A A . 54 GLN H    1 1 
        5  5009 1 1 54 GLN HA   H   9.528  -0.699 -21.119 1.00 . A A . 54 GLN HA   1 1 
        5  5010 1 1 54 GLN HB2  H   9.966  -2.720 -18.866 1.00 . A A . 54 GLN HB2  1 1 
        5  5011 1 1 54 GLN HB3  H  10.880  -2.764 -20.355 1.00 . A A . 54 GLN HB3  1 1 
        5  5012 1 1 54 GLN HE21 H  13.080   0.853 -18.899 1.00 . A A . 54 GLN HE21 1 1 
        5  5013 1 1 54 GLN HE22 H  14.232   0.223 -20.075 1.00 . A A . 54 GLN HE22 1 1 
        5  5014 1 1 54 GLN HG2  H  10.849  -0.113 -18.974 1.00 . A A . 54 GLN HG2  1 1 
        5  5015 1 1 54 GLN HG3  H  11.471  -1.420 -18.002 1.00 . A A . 54 GLN HG3  1 1 
        5  5016 1 1 54 GLN N    N   8.347  -0.805 -19.406 1.00 . A A . 54 GLN N    1 1 
        5  5017 1 1 54 GLN NE2  N  13.349   0.162 -19.576 1.00 . A A . 54 GLN NE2  1 1 
        5  5018 1 1 54 GLN O    O   8.309  -2.546 -22.334 1.00 . A A . 54 GLN O    1 1 
        5  5019 1 1 54 GLN OE1  O  13.023  -1.756 -20.614 1.00 . A A . 54 GLN OE1  1 1 
        5  5020 1 1 55 GLN C    C   5.748  -4.189 -21.400 1.00 . A A . 55 GLN C    1 1 
        5  5021 1 1 55 GLN CA   C   7.031  -4.583 -20.693 1.00 . A A . 55 GLN CA   1 1 
        5  5022 1 1 55 GLN CB   C   6.686  -5.443 -19.464 1.00 . A A . 55 GLN CB   1 1 
        5  5023 1 1 55 GLN CD   C   9.129  -6.040 -18.947 1.00 . A A . 55 GLN CD   1 1 
        5  5024 1 1 55 GLN CG   C   7.797  -5.530 -18.410 1.00 . A A . 55 GLN CG   1 1 
        5  5025 1 1 55 GLN H    H   7.961  -3.265 -19.310 1.00 . A A . 55 GLN H    1 1 
        5  5026 1 1 55 GLN HA   H   7.637  -5.180 -21.376 1.00 . A A . 55 GLN HA   1 1 
        5  5027 1 1 55 GLN HB2  H   5.806  -5.026 -18.974 1.00 . A A . 55 GLN HB2  1 1 
        5  5028 1 1 55 GLN HB3  H   6.431  -6.448 -19.802 1.00 . A A . 55 GLN HB3  1 1 
        5  5029 1 1 55 GLN HE21 H  10.110  -4.754 -17.753 1.00 . A A . 55 GLN HE21 1 1 
        5  5030 1 1 55 GLN HE22 H  11.122  -5.773 -18.778 1.00 . A A . 55 GLN HE22 1 1 
        5  5031 1 1 55 GLN HG2  H   7.947  -4.529 -18.003 1.00 . A A . 55 GLN HG2  1 1 
        5  5032 1 1 55 GLN HG3  H   7.467  -6.181 -17.603 1.00 . A A . 55 GLN HG3  1 1 
        5  5033 1 1 55 GLN N    N   7.811  -3.419 -20.298 1.00 . A A . 55 GLN N    1 1 
        5  5034 1 1 55 GLN NE2  N  10.215  -5.426 -18.511 1.00 . A A . 55 GLN NE2  1 1 
        5  5035 1 1 55 GLN O    O   5.284  -4.911 -22.280 1.00 . A A . 55 GLN O    1 1 
        5  5036 1 1 55 GLN OE1  O   9.206  -6.973 -19.751 1.00 . A A . 55 GLN OE1  1 1 
        5  5037 1 1 56 LEU C    C   4.099  -2.297 -23.105 1.00 . A A . 56 LEU C    1 1 
        5  5038 1 1 56 LEU CA   C   3.943  -2.533 -21.608 1.00 . A A . 56 LEU CA   1 1 
        5  5039 1 1 56 LEU CB   C   3.525  -1.247 -20.881 1.00 . A A . 56 LEU CB   1 1 
        5  5040 1 1 56 LEU CD1  C   2.561  -2.162 -18.723 1.00 . A A . 56 LEU CD1  1 1 
        5  5041 1 1 56 LEU CD2  C   1.637  -0.069 -19.720 1.00 . A A . 56 LEU CD2  1 1 
        5  5042 1 1 56 LEU CG   C   2.254  -1.431 -20.035 1.00 . A A . 56 LEU CG   1 1 
        5  5043 1 1 56 LEU H    H   5.614  -2.511 -20.285 1.00 . A A . 56 LEU H    1 1 
        5  5044 1 1 56 LEU HA   H   3.173  -3.289 -21.491 1.00 . A A . 56 LEU HA   1 1 
        5  5045 1 1 56 LEU HB2  H   4.347  -0.916 -20.245 1.00 . A A . 56 LEU HB2  1 1 
        5  5046 1 1 56 LEU HB3  H   3.343  -0.467 -21.622 1.00 . A A . 56 LEU HB3  1 1 
        5  5047 1 1 56 LEU HD11 H   2.962  -3.156 -18.927 1.00 . A A . 56 LEU HD11 1 1 
        5  5048 1 1 56 LEU HD12 H   1.657  -2.254 -18.125 1.00 . A A . 56 LEU HD12 1 1 
        5  5049 1 1 56 LEU HD13 H   3.291  -1.597 -18.143 1.00 . A A . 56 LEU HD13 1 1 
        5  5050 1 1 56 LEU HD21 H   2.344   0.555 -19.173 1.00 . A A . 56 LEU HD21 1 1 
        5  5051 1 1 56 LEU HD22 H   0.733  -0.201 -19.125 1.00 . A A . 56 LEU HD22 1 1 
        5  5052 1 1 56 LEU HD23 H   1.364   0.425 -20.652 1.00 . A A . 56 LEU HD23 1 1 
        5  5053 1 1 56 LEU HG   H   1.520  -2.008 -20.602 1.00 . A A . 56 LEU HG   1 1 
        5  5054 1 1 56 LEU N    N   5.173  -3.046 -21.024 1.00 . A A . 56 LEU N    1 1 
        5  5055 1 1 56 LEU O    O   3.137  -2.473 -23.853 1.00 . A A . 56 LEU O    1 1 
        5  5056 1 1 57 ASP C    C   6.390  -2.823 -25.543 1.00 . A A . 57 ASP C    1 1 
        5  5057 1 1 57 ASP CA   C   5.594  -1.656 -24.954 1.00 . A A . 57 ASP CA   1 1 
        5  5058 1 1 57 ASP CB   C   6.423  -0.373 -25.073 1.00 . A A . 57 ASP CB   1 1 
        5  5059 1 1 57 ASP CG   C   6.377   0.250 -26.471 1.00 . A A . 57 ASP CG   1 1 
        5  5060 1 1 57 ASP H    H   6.037  -1.776 -22.863 1.00 . A A . 57 ASP H    1 1 
        5  5061 1 1 57 ASP HA   H   4.675  -1.524 -25.525 1.00 . A A . 57 ASP HA   1 1 
        5  5062 1 1 57 ASP HB2  H   6.048   0.353 -24.354 1.00 . A A . 57 ASP HB2  1 1 
        5  5063 1 1 57 ASP HB3  H   7.459  -0.589 -24.807 1.00 . A A . 57 ASP HB3  1 1 
        5  5064 1 1 57 ASP N    N   5.295  -1.901 -23.543 1.00 . A A . 57 ASP N    1 1 
        5  5065 1 1 57 ASP O    O   6.265  -3.142 -26.728 1.00 . A A . 57 ASP O    1 1 
        5  5066 1 1 57 ASP OD1  O   6.556  -0.446 -27.490 1.00 . A A . 57 ASP OD1  1 1 
        5  5067 1 1 57 ASP OD2  O   6.208   1.492 -26.552 1.00 . A A . 57 ASP OD2  1 1 
        5  5068 1 1 58 ALA C    C   8.989  -4.196 -26.219 1.00 . A A . 58 ALA C    1 1 
        5  5069 1 1 58 ALA CA   C   8.046  -4.613 -25.073 1.00 . A A . 58 ALA CA   1 1 
        5  5070 1 1 58 ALA CB   C   7.197  -5.856 -25.373 1.00 . A A . 58 ALA CB   1 1 
        5  5071 1 1 58 ALA H    H   7.241  -3.200 -23.731 1.00 . A A . 58 ALA H    1 1 
        5  5072 1 1 58 ALA HA   H   8.669  -4.846 -24.208 1.00 . A A . 58 ALA HA   1 1 
        5  5073 1 1 58 ALA HB1  H   7.849  -6.721 -25.491 1.00 . A A . 58 ALA HB1  1 1 
        5  5074 1 1 58 ALA HB2  H   6.508  -6.030 -24.543 1.00 . A A . 58 ALA HB2  1 1 
        5  5075 1 1 58 ALA HB3  H   6.630  -5.705 -26.293 1.00 . A A . 58 ALA HB3  1 1 
        5  5076 1 1 58 ALA N    N   7.183  -3.501 -24.702 1.00 . A A . 58 ALA N    1 1 
        5  5077 1 1 58 ALA O    O   9.291  -5.001 -27.109 1.00 . A A . 58 ALA O    1 1 
        5  5078 1 1 59 LYS C    C  11.450  -1.575 -26.653 1.00 . A A . 59 LYS C    1 1 
        5  5079 1 1 59 LYS CA   C  10.331  -2.392 -27.273 1.00 . A A . 59 LYS CA   1 1 
        5  5080 1 1 59 LYS CB   C   9.539  -1.526 -28.263 1.00 . A A . 59 LYS CB   1 1 
        5  5081 1 1 59 LYS CD   C  10.612  -1.862 -30.596 1.00 . A A . 59 LYS CD   1 1 
        5  5082 1 1 59 LYS CE   C  11.678  -2.923 -30.303 1.00 . A A . 59 LYS CE   1 1 
        5  5083 1 1 59 LYS CG   C  10.391  -0.928 -29.400 1.00 . A A . 59 LYS CG   1 1 
        5  5084 1 1 59 LYS H    H   9.169  -2.313 -25.497 1.00 . A A . 59 LYS H    1 1 
        5  5085 1 1 59 LYS HA   H  10.771  -3.226 -27.809 1.00 . A A . 59 LYS HA   1 1 
        5  5086 1 1 59 LYS HB2  H   8.725  -2.106 -28.687 1.00 . A A . 59 LYS HB2  1 1 
        5  5087 1 1 59 LYS HB3  H   9.100  -0.695 -27.710 1.00 . A A . 59 LYS HB3  1 1 
        5  5088 1 1 59 LYS HD2  H   9.667  -2.340 -30.863 1.00 . A A . 59 LYS HD2  1 1 
        5  5089 1 1 59 LYS HD3  H  10.945  -1.249 -31.435 1.00 . A A . 59 LYS HD3  1 1 
        5  5090 1 1 59 LYS HE2  H  12.532  -2.451 -29.812 1.00 . A A . 59 LYS HE2  1 1 
        5  5091 1 1 59 LYS HE3  H  11.255  -3.673 -29.635 1.00 . A A . 59 LYS HE3  1 1 
        5  5092 1 1 59 LYS HG2  H   9.866  -0.045 -29.761 1.00 . A A . 59 LYS HG2  1 1 
        5  5093 1 1 59 LYS HG3  H  11.359  -0.593 -29.023 1.00 . A A . 59 LYS HG3  1 1 
        5  5094 1 1 59 LYS HZ1  H  12.826  -4.314 -31.273 1.00 . A A . 59 LYS HZ1  1 1 
        5  5095 1 1 59 LYS HZ2  H  12.636  -2.944 -32.134 1.00 . A A . 59 LYS HZ2  1 1 
        5  5096 1 1 59 LYS HZ3  H  11.378  -4.023 -32.027 1.00 . A A . 59 LYS HZ3  1 1 
        5  5097 1 1 59 LYS N    N   9.442  -2.932 -26.248 1.00 . A A . 59 LYS N    1 1 
        5  5098 1 1 59 LYS NZ   N  12.151  -3.599 -31.525 1.00 . A A . 59 LYS NZ   1 1 
        5  5099 1 1 59 LYS O    O  11.266  -0.409 -26.308 1.00 . A A . 59 LYS O    1 1 
        5  5100 1 1 60 GLU C    C  14.598  -0.990 -27.179 1.00 . A A . 60 GLU C    1 1 
        5  5101 1 1 60 GLU CA   C  13.786  -1.508 -25.995 1.00 . A A . 60 GLU CA   1 1 
        5  5102 1 1 60 GLU CB   C  14.549  -2.512 -25.141 1.00 . A A . 60 GLU CB   1 1 
        5  5103 1 1 60 GLU CD   C  16.248  -2.779 -23.311 1.00 . A A . 60 GLU CD   1 1 
        5  5104 1 1 60 GLU CG   C  15.767  -1.889 -24.453 1.00 . A A . 60 GLU CG   1 1 
        5  5105 1 1 60 GLU H    H  12.737  -3.134 -26.827 1.00 . A A . 60 GLU H    1 1 
        5  5106 1 1 60 GLU HA   H  13.482  -0.665 -25.373 1.00 . A A . 60 GLU HA   1 1 
        5  5107 1 1 60 GLU HB2  H  13.869  -2.879 -24.376 1.00 . A A . 60 GLU HB2  1 1 
        5  5108 1 1 60 GLU HB3  H  14.852  -3.354 -25.764 1.00 . A A . 60 GLU HB3  1 1 
        5  5109 1 1 60 GLU HG2  H  16.568  -1.763 -25.180 1.00 . A A . 60 GLU HG2  1 1 
        5  5110 1 1 60 GLU HG3  H  15.504  -0.905 -24.066 1.00 . A A . 60 GLU HG3  1 1 
        5  5111 1 1 60 GLU N    N  12.621  -2.178 -26.534 1.00 . A A . 60 GLU N    1 1 
        5  5112 1 1 60 GLU O    O  14.672  -1.655 -28.220 1.00 . A A . 60 GLU O    1 1 
        5  5113 1 1 60 GLU OE1  O  16.458  -3.989 -23.541 1.00 . A A . 60 GLU OE1  1 1 
        5  5114 1 1 60 GLU OE2  O  16.434  -2.265 -22.180 1.00 . A A . 60 GLU OE2  1 1 
        5  5115 1 1 61 GLU C    C  17.164   1.592 -27.396 1.00 . A A . 61 GLU C    1 1 
        5  5116 1 1 61 GLU CA   C  15.997   0.842 -28.058 1.00 . A A . 61 GLU CA   1 1 
        5  5117 1 1 61 GLU CB   C  15.151   1.847 -28.856 1.00 . A A . 61 GLU CB   1 1 
        5  5118 1 1 61 GLU CD   C  13.087   2.515 -30.208 1.00 . A A . 61 GLU CD   1 1 
        5  5119 1 1 61 GLU CG   C  13.805   1.383 -29.450 1.00 . A A . 61 GLU CG   1 1 
        5  5120 1 1 61 GLU H    H  15.105   0.697 -26.165 1.00 . A A . 61 GLU H    1 1 
        5  5121 1 1 61 GLU HA   H  16.399   0.090 -28.731 1.00 . A A . 61 GLU HA   1 1 
        5  5122 1 1 61 GLU HB2  H  14.954   2.690 -28.198 1.00 . A A . 61 GLU HB2  1 1 
        5  5123 1 1 61 GLU HB3  H  15.774   2.200 -29.675 1.00 . A A . 61 GLU HB3  1 1 
        5  5124 1 1 61 GLU HG2  H  13.980   0.543 -30.124 1.00 . A A . 61 GLU HG2  1 1 
        5  5125 1 1 61 GLU HG3  H  13.149   1.050 -28.645 1.00 . A A . 61 GLU HG3  1 1 
        5  5126 1 1 61 GLU N    N  15.189   0.192 -27.036 1.00 . A A . 61 GLU N    1 1 
        5  5127 1 1 61 GLU O    O  17.289   1.606 -26.166 1.00 . A A . 61 GLU O    1 1 
        5  5128 1 1 61 GLU OE1  O  12.064   2.260 -30.878 1.00 . A A . 61 GLU OE1  1 1 
        5  5129 1 1 61 GLU OE2  O  13.542   3.685 -30.129 1.00 . A A . 61 GLU OE2  1 1 
        5  5130 1 1 62 THR C    C  19.318   4.232 -28.703 1.00 . A A . 62 THR C    1 1 
        5  5131 1 1 62 THR CA   C  19.162   3.021 -27.762 1.00 . A A . 62 THR CA   1 1 
        5  5132 1 1 62 THR CB   C  20.400   2.112 -27.631 1.00 . A A . 62 THR CB   1 1 
        5  5133 1 1 62 THR CG2  C  20.879   1.589 -28.979 1.00 . A A . 62 THR CG2  1 1 
        5  5134 1 1 62 THR H    H  17.878   2.210 -29.199 1.00 . A A . 62 THR H    1 1 
        5  5135 1 1 62 THR HA   H  18.934   3.412 -26.772 1.00 . A A . 62 THR HA   1 1 
        5  5136 1 1 62 THR HB   H  20.124   1.251 -27.023 1.00 . A A . 62 THR HB   1 1 
        5  5137 1 1 62 THR HG1  H  22.267   2.268 -27.091 1.00 . A A . 62 THR HG1  1 1 
        5  5138 1 1 62 THR HG21 H  20.065   1.076 -29.477 1.00 . A A . 62 THR HG21 1 1 
        5  5139 1 1 62 THR HG22 H  21.692   0.878 -28.842 1.00 . A A . 62 THR HG22 1 1 
        5  5140 1 1 62 THR HG23 H  21.205   2.416 -29.604 1.00 . A A . 62 THR HG23 1 1 
        5  5141 1 1 62 THR N    N  18.012   2.238 -28.197 1.00 . A A . 62 THR N    1 1 
        5  5142 1 1 62 THR O    O  18.457   4.465 -29.561 1.00 . A A . 62 THR O    1 1 
        5  5143 1 1 62 THR OG1  O  21.453   2.797 -26.972 1.00 . A A . 62 THR OG1  1 1 
        5  5144 1 1 63 GLN C    C  21.074   5.886 -30.671 1.00 . A A . 63 GLN C    1 1 
        5  5145 1 1 63 GLN CA   C  20.652   6.239 -29.256 1.00 . A A . 63 GLN CA   1 1 
        5  5146 1 1 63 GLN CB   C  21.651   7.153 -28.520 1.00 . A A . 63 GLN CB   1 1 
        5  5147 1 1 63 GLN CD   C  24.108   6.630 -29.213 1.00 . A A . 63 GLN CD   1 1 
        5  5148 1 1 63 GLN CG   C  23.019   6.553 -28.137 1.00 . A A . 63 GLN CG   1 1 
        5  5149 1 1 63 GLN H    H  21.013   4.768 -27.768 1.00 . A A . 63 GLN H    1 1 
        5  5150 1 1 63 GLN HA   H  19.715   6.793 -29.337 1.00 . A A . 63 GLN HA   1 1 
        5  5151 1 1 63 GLN HB2  H  21.801   8.052 -29.116 1.00 . A A . 63 GLN HB2  1 1 
        5  5152 1 1 63 GLN HB3  H  21.170   7.467 -27.591 1.00 . A A . 63 GLN HB3  1 1 
        5  5153 1 1 63 GLN HE21 H  23.885   8.641 -29.529 1.00 . A A . 63 GLN HE21 1 1 
        5  5154 1 1 63 GLN HE22 H  25.178   7.828 -30.404 1.00 . A A . 63 GLN HE22 1 1 
        5  5155 1 1 63 GLN HG2  H  23.390   7.100 -27.272 1.00 . A A . 63 GLN HG2  1 1 
        5  5156 1 1 63 GLN HG3  H  22.899   5.519 -27.818 1.00 . A A . 63 GLN HG3  1 1 
        5  5157 1 1 63 GLN N    N  20.355   5.046 -28.482 1.00 . A A . 63 GLN N    1 1 
        5  5158 1 1 63 GLN NE2  N  24.395   7.796 -29.763 1.00 . A A . 63 GLN NE2  1 1 
        5  5159 1 1 63 GLN O    O  20.632   6.620 -31.578 1.00 . A A . 63 GLN O    1 1 
        5  5160 1 1 63 GLN OE1  O  24.778   5.643 -29.507 1.00 . A A . 63 GLN OE1  1 1 
        6  5161 1 1  1 MET C    C   2.048  -1.051  -3.188 1.00 . A A .  1 MET C    1 1 
        6  5162 1 1  1 MET CA   C   2.978  -1.163  -1.976 1.00 . A A .  1 MET CA   1 1 
        6  5163 1 1  1 MET CB   C   3.332  -2.620  -1.642 1.00 . A A .  1 MET CB   1 1 
        6  5164 1 1  1 MET CE   C   6.415  -4.182   0.745 1.00 . A A .  1 MET CE   1 1 
        6  5165 1 1  1 MET CG   C   4.527  -2.716  -0.688 1.00 . A A .  1 MET CG   1 1 
        6  5166 1 1  1 MET H1   H   2.819  -0.655   0.057 1.00 . A A .  1 MET H1   1 1 
        6  5167 1 1  1 MET HA   H   3.904  -0.646  -2.219 1.00 . A A .  1 MET HA   1 1 
        6  5168 1 1  1 MET HB2  H   2.470  -3.107  -1.187 1.00 . A A .  1 MET HB2  1 1 
        6  5169 1 1  1 MET HB3  H   3.587  -3.156  -2.557 1.00 . A A .  1 MET HB3  1 1 
        6  5170 1 1  1 MET HE1  H   7.154  -3.876   0.006 1.00 . A A .  1 MET HE1  1 1 
        6  5171 1 1  1 MET HE2  H   6.343  -3.426   1.526 1.00 . A A .  1 MET HE2  1 1 
        6  5172 1 1  1 MET HE3  H   6.721  -5.132   1.184 1.00 . A A .  1 MET HE3  1 1 
        6  5173 1 1  1 MET HG2  H   5.421  -2.384  -1.215 1.00 . A A .  1 MET HG2  1 1 
        6  5174 1 1  1 MET HG3  H   4.368  -2.059   0.165 1.00 . A A .  1 MET HG3  1 1 
        6  5175 1 1  1 MET N    N   2.351  -0.507  -0.814 1.00 . A A .  1 MET N    1 1 
        6  5176 1 1  1 MET O    O   1.306  -1.983  -3.494 1.00 . A A .  1 MET O    1 1 
        6  5177 1 1  1 MET SD   S   4.805  -4.389  -0.057 1.00 . A A .  1 MET SD   1 1 
        6  5178 1 1  2 LYS C    C   2.025   0.043  -6.284 1.00 . A A .  2 LYS C    1 1 
        6  5179 1 1  2 LYS CA   C   1.186   0.338  -5.046 1.00 . A A .  2 LYS CA   1 1 
        6  5180 1 1  2 LYS CB   C   0.631   1.773  -5.034 1.00 . A A .  2 LYS CB   1 1 
        6  5181 1 1  2 LYS CD   C  -0.877   3.448  -6.212 1.00 . A A .  2 LYS CD   1 1 
        6  5182 1 1  2 LYS CE   C  -2.083   3.650  -7.136 1.00 . A A .  2 LYS CE   1 1 
        6  5183 1 1  2 LYS CG   C  -0.439   1.980  -6.114 1.00 . A A .  2 LYS CG   1 1 
        6  5184 1 1  2 LYS H    H   2.650   0.854  -3.613 1.00 . A A .  2 LYS H    1 1 
        6  5185 1 1  2 LYS HA   H   0.338  -0.339  -5.005 1.00 . A A .  2 LYS HA   1 1 
        6  5186 1 1  2 LYS HB2  H   0.193   1.986  -4.060 1.00 . A A .  2 LYS HB2  1 1 
        6  5187 1 1  2 LYS HB3  H   1.444   2.471  -5.208 1.00 . A A .  2 LYS HB3  1 1 
        6  5188 1 1  2 LYS HD2  H  -1.097   3.838  -5.223 1.00 . A A .  2 LYS HD2  1 1 
        6  5189 1 1  2 LYS HD3  H  -0.046   4.023  -6.620 1.00 . A A .  2 LYS HD3  1 1 
        6  5190 1 1  2 LYS HE2  H  -2.028   4.655  -7.555 1.00 . A A .  2 LYS HE2  1 1 
        6  5191 1 1  2 LYS HE3  H  -2.021   2.928  -7.949 1.00 . A A .  2 LYS HE3  1 1 
        6  5192 1 1  2 LYS HG2  H  -0.010   1.696  -7.071 1.00 . A A .  2 LYS HG2  1 1 
        6  5193 1 1  2 LYS HG3  H  -1.297   1.337  -5.904 1.00 . A A .  2 LYS HG3  1 1 
        6  5194 1 1  2 LYS HZ1  H  -3.420   4.097  -5.611 1.00 . A A .  2 LYS HZ1  1 1 
        6  5195 1 1  2 LYS HZ2  H  -3.575   2.544  -6.192 1.00 . A A .  2 LYS HZ2  1 1 
        6  5196 1 1  2 LYS HZ3  H  -4.169   3.788  -7.013 1.00 . A A .  2 LYS HZ3  1 1 
        6  5197 1 1  2 LYS N    N   2.026   0.098  -3.876 1.00 . A A .  2 LYS N    1 1 
        6  5198 1 1  2 LYS NZ   N  -3.377   3.507  -6.438 1.00 . A A .  2 LYS NZ   1 1 
        6  5199 1 1  2 LYS O    O   2.877   0.849  -6.648 1.00 . A A .  2 LYS O    1 1 
        6  5200 1 1  3 ASN C    C   2.298  -0.512  -9.227 1.00 . A A .  3 ASN C    1 1 
        6  5201 1 1  3 ASN CA   C   2.569  -1.507  -8.104 1.00 . A A .  3 ASN CA   1 1 
        6  5202 1 1  3 ASN CB   C   2.240  -2.929  -8.618 1.00 . A A .  3 ASN CB   1 1 
        6  5203 1 1  3 ASN CG   C   1.718  -3.863  -7.544 1.00 . A A .  3 ASN CG   1 1 
        6  5204 1 1  3 ASN H    H   1.090  -1.712  -6.532 1.00 . A A .  3 ASN H    1 1 
        6  5205 1 1  3 ASN HA   H   3.629  -1.462  -7.845 1.00 . A A .  3 ASN HA   1 1 
        6  5206 1 1  3 ASN HB2  H   1.500  -2.859  -9.420 1.00 . A A .  3 ASN HB2  1 1 
        6  5207 1 1  3 ASN HB3  H   3.140  -3.364  -9.053 1.00 . A A .  3 ASN HB3  1 1 
        6  5208 1 1  3 ASN HD21 H   0.101  -4.348  -8.663 1.00 . A A .  3 ASN HD21 1 1 
        6  5209 1 1  3 ASN HD22 H   0.028  -4.922  -7.035 1.00 . A A .  3 ASN HD22 1 1 
        6  5210 1 1  3 ASN N    N   1.811  -1.116  -6.907 1.00 . A A .  3 ASN N    1 1 
        6  5211 1 1  3 ASN ND2  N   0.505  -4.349  -7.723 1.00 . A A .  3 ASN ND2  1 1 
        6  5212 1 1  3 ASN O    O   1.237   0.113  -9.258 1.00 . A A .  3 ASN O    1 1 
        6  5213 1 1  3 ASN OD1  O   2.356  -4.052  -6.505 1.00 . A A .  3 ASN OD1  1 1 
        6  5214 1 1  4 ALA C    C   1.829   0.398 -12.050 1.00 . A A .  4 ALA C    1 1 
        6  5215 1 1  4 ALA CA   C   3.182   0.392 -11.376 1.00 . A A .  4 ALA CA   1 1 
        6  5216 1 1  4 ALA CB   C   4.295  -0.058 -12.307 1.00 . A A .  4 ALA CB   1 1 
        6  5217 1 1  4 ALA H    H   4.039  -1.011 -10.109 1.00 . A A .  4 ALA H    1 1 
        6  5218 1 1  4 ALA HA   H   3.395   1.415 -11.104 1.00 . A A .  4 ALA HA   1 1 
        6  5219 1 1  4 ALA HB1  H   4.144  -1.100 -12.574 1.00 . A A .  4 ALA HB1  1 1 
        6  5220 1 1  4 ALA HB2  H   4.279   0.537 -13.219 1.00 . A A .  4 ALA HB2  1 1 
        6  5221 1 1  4 ALA HB3  H   5.256   0.062 -11.799 1.00 . A A .  4 ALA HB3  1 1 
        6  5222 1 1  4 ALA N    N   3.202  -0.468 -10.204 1.00 . A A .  4 ALA N    1 1 
        6  5223 1 1  4 ALA O    O   1.295   1.468 -12.321 1.00 . A A .  4 ALA O    1 1 
        6  5224 1 1  5 ALA C    C  -1.131  -0.080 -12.209 1.00 . A A .  5 ALA C    1 1 
        6  5225 1 1  5 ALA CA   C  -0.046  -0.947 -12.852 1.00 . A A .  5 ALA CA   1 1 
        6  5226 1 1  5 ALA CB   C  -0.429  -2.424 -12.810 1.00 . A A .  5 ALA CB   1 1 
        6  5227 1 1  5 ALA H    H   1.782  -1.589 -11.955 1.00 . A A .  5 ALA H    1 1 
        6  5228 1 1  5 ALA HA   H   0.092  -0.626 -13.879 1.00 . A A .  5 ALA HA   1 1 
        6  5229 1 1  5 ALA HB1  H  -1.378  -2.563 -13.326 1.00 . A A .  5 ALA HB1  1 1 
        6  5230 1 1  5 ALA HB2  H   0.340  -3.025 -13.297 1.00 . A A .  5 ALA HB2  1 1 
        6  5231 1 1  5 ALA HB3  H  -0.539  -2.742 -11.774 1.00 . A A .  5 ALA HB3  1 1 
        6  5232 1 1  5 ALA N    N   1.242  -0.781 -12.215 1.00 . A A .  5 ALA N    1 1 
        6  5233 1 1  5 ALA O    O  -1.932   0.549 -12.900 1.00 . A A .  5 ALA O    1 1 
        6  5234 1 1  6 GLN C    C  -1.866   2.209 -10.309 1.00 . A A .  6 GLN C    1 1 
        6  5235 1 1  6 GLN CA   C  -2.160   0.712 -10.131 1.00 . A A .  6 GLN CA   1 1 
        6  5236 1 1  6 GLN CB   C  -2.094   0.322  -8.649 1.00 . A A .  6 GLN CB   1 1 
        6  5237 1 1  6 GLN CD   C  -2.409  -1.325  -6.797 1.00 . A A .  6 GLN CD   1 1 
        6  5238 1 1  6 GLN CG   C  -2.663  -1.049  -8.275 1.00 . A A .  6 GLN CG   1 1 
        6  5239 1 1  6 GLN H    H  -0.499  -0.599 -10.364 1.00 . A A .  6 GLN H    1 1 
        6  5240 1 1  6 GLN HA   H  -3.164   0.512 -10.502 1.00 . A A .  6 GLN HA   1 1 
        6  5241 1 1  6 GLN HB2  H  -1.054   0.344  -8.341 1.00 . A A .  6 GLN HB2  1 1 
        6  5242 1 1  6 GLN HB3  H  -2.638   1.055  -8.063 1.00 . A A .  6 GLN HB3  1 1 
        6  5243 1 1  6 GLN HE21 H  -0.557  -1.936  -7.225 1.00 . A A .  6 GLN HE21 1 1 
        6  5244 1 1  6 GLN HE22 H  -1.033  -2.039  -5.522 1.00 . A A .  6 GLN HE22 1 1 
        6  5245 1 1  6 GLN HG2  H  -3.730  -1.068  -8.455 1.00 . A A .  6 GLN HG2  1 1 
        6  5246 1 1  6 GLN HG3  H  -2.197  -1.828  -8.879 1.00 . A A .  6 GLN HG3  1 1 
        6  5247 1 1  6 GLN N    N  -1.189  -0.071 -10.878 1.00 . A A .  6 GLN N    1 1 
        6  5248 1 1  6 GLN NE2  N  -1.204  -1.758  -6.480 1.00 . A A .  6 GLN NE2  1 1 
        6  5249 1 1  6 GLN O    O  -2.800   3.011 -10.331 1.00 . A A .  6 GLN O    1 1 
        6  5250 1 1  6 GLN OE1  O  -3.238  -1.099  -5.918 1.00 . A A .  6 GLN OE1  1 1 
        6  5251 1 1  7 ILE C    C  -0.607   4.478 -11.956 1.00 . A A .  7 ILE C    1 1 
        6  5252 1 1  7 ILE CA   C  -0.195   3.999 -10.559 1.00 . A A .  7 ILE CA   1 1 
        6  5253 1 1  7 ILE CB   C   1.317   4.225 -10.313 1.00 . A A .  7 ILE CB   1 1 
        6  5254 1 1  7 ILE CD1  C   3.006   3.993  -8.351 1.00 . A A .  7 ILE CD1  1 1 
        6  5255 1 1  7 ILE CG1  C   1.836   3.388  -9.122 1.00 . A A .  7 ILE CG1  1 1 
        6  5256 1 1  7 ILE CG2  C   1.547   5.736 -10.121 1.00 . A A .  7 ILE CG2  1 1 
        6  5257 1 1  7 ILE H    H   0.144   1.901 -10.372 1.00 . A A .  7 ILE H    1 1 
        6  5258 1 1  7 ILE HA   H  -0.744   4.579  -9.813 1.00 . A A .  7 ILE HA   1 1 
        6  5259 1 1  7 ILE HB   H   1.876   3.912 -11.196 1.00 . A A .  7 ILE HB   1 1 
        6  5260 1 1  7 ILE HD11 H   3.394   3.265  -7.640 1.00 . A A .  7 ILE HD11 1 1 
        6  5261 1 1  7 ILE HD12 H   3.791   4.274  -9.051 1.00 . A A .  7 ILE HD12 1 1 
        6  5262 1 1  7 ILE HD13 H   2.666   4.869  -7.802 1.00 . A A .  7 ILE HD13 1 1 
        6  5263 1 1  7 ILE HG12 H   1.040   3.234  -8.405 1.00 . A A .  7 ILE HG12 1 1 
        6  5264 1 1  7 ILE HG13 H   2.137   2.412  -9.503 1.00 . A A .  7 ILE HG13 1 1 
        6  5265 1 1  7 ILE HG21 H   2.611   5.966 -10.089 1.00 . A A .  7 ILE HG21 1 1 
        6  5266 1 1  7 ILE HG22 H   1.120   6.290 -10.957 1.00 . A A .  7 ILE HG22 1 1 
        6  5267 1 1  7 ILE HG23 H   1.079   6.075  -9.195 1.00 . A A .  7 ILE HG23 1 1 
        6  5268 1 1  7 ILE N    N  -0.590   2.602 -10.391 1.00 . A A .  7 ILE N    1 1 
        6  5269 1 1  7 ILE O    O  -1.223   5.535 -12.078 1.00 . A A .  7 ILE O    1 1 
        6  5270 1 1  8 VAL C    C  -2.168   4.227 -14.472 1.00 . A A .  8 VAL C    1 1 
        6  5271 1 1  8 VAL CA   C  -0.651   4.112 -14.369 1.00 . A A .  8 VAL CA   1 1 
        6  5272 1 1  8 VAL CB   C  -0.039   3.196 -15.451 1.00 . A A .  8 VAL CB   1 1 
        6  5273 1 1  8 VAL CG1  C  -0.373   3.695 -16.864 1.00 . A A .  8 VAL CG1  1 1 
        6  5274 1 1  8 VAL CG2  C   1.480   3.094 -15.322 1.00 . A A .  8 VAL CG2  1 1 
        6  5275 1 1  8 VAL H    H   0.229   2.857 -12.847 1.00 . A A .  8 VAL H    1 1 
        6  5276 1 1  8 VAL HA   H  -0.269   5.118 -14.512 1.00 . A A .  8 VAL HA   1 1 
        6  5277 1 1  8 VAL HB   H  -0.436   2.199 -15.342 1.00 . A A .  8 VAL HB   1 1 
        6  5278 1 1  8 VAL HG11 H   0.082   3.040 -17.608 1.00 . A A .  8 VAL HG11 1 1 
        6  5279 1 1  8 VAL HG12 H  -1.453   3.672 -17.011 1.00 . A A .  8 VAL HG12 1 1 
        6  5280 1 1  8 VAL HG13 H  -0.015   4.713 -17.003 1.00 . A A .  8 VAL HG13 1 1 
        6  5281 1 1  8 VAL HG21 H   1.900   4.081 -15.171 1.00 . A A .  8 VAL HG21 1 1 
        6  5282 1 1  8 VAL HG22 H   1.734   2.466 -14.475 1.00 . A A .  8 VAL HG22 1 1 
        6  5283 1 1  8 VAL HG23 H   1.909   2.630 -16.211 1.00 . A A .  8 VAL HG23 1 1 
        6  5284 1 1  8 VAL N    N  -0.285   3.719 -13.009 1.00 . A A .  8 VAL N    1 1 
        6  5285 1 1  8 VAL O    O  -2.642   5.181 -15.073 1.00 . A A .  8 VAL O    1 1 
        6  5286 1 1  9 ASP C    C  -4.911   4.704 -13.277 1.00 . A A .  9 ASP C    1 1 
        6  5287 1 1  9 ASP CA   C  -4.399   3.379 -13.852 1.00 . A A .  9 ASP CA   1 1 
        6  5288 1 1  9 ASP CB   C  -4.962   2.202 -13.046 1.00 . A A .  9 ASP CB   1 1 
        6  5289 1 1  9 ASP CG   C  -5.352   0.982 -13.887 1.00 . A A .  9 ASP CG   1 1 
        6  5290 1 1  9 ASP H    H  -2.464   2.575 -13.369 1.00 . A A .  9 ASP H    1 1 
        6  5291 1 1  9 ASP HA   H  -4.744   3.323 -14.883 1.00 . A A .  9 ASP HA   1 1 
        6  5292 1 1  9 ASP HB2  H  -4.236   1.887 -12.299 1.00 . A A .  9 ASP HB2  1 1 
        6  5293 1 1  9 ASP HB3  H  -5.831   2.557 -12.491 1.00 . A A .  9 ASP HB3  1 1 
        6  5294 1 1  9 ASP N    N  -2.932   3.342 -13.835 1.00 . A A .  9 ASP N    1 1 
        6  5295 1 1  9 ASP O    O  -5.847   5.306 -13.813 1.00 . A A .  9 ASP O    1 1 
        6  5296 1 1  9 ASP OD1  O  -5.996   0.077 -13.316 1.00 . A A .  9 ASP OD1  1 1 
        6  5297 1 1  9 ASP OD2  O  -4.947   0.848 -15.070 1.00 . A A .  9 ASP OD2  1 1 
        6  5298 1 1 10 GLU C    C  -4.365   7.601 -12.475 1.00 . A A . 10 GLU C    1 1 
        6  5299 1 1 10 GLU CA   C  -4.657   6.429 -11.533 1.00 . A A . 10 GLU CA   1 1 
        6  5300 1 1 10 GLU CB   C  -3.858   6.617 -10.231 1.00 . A A . 10 GLU CB   1 1 
        6  5301 1 1 10 GLU CD   C  -5.842   6.507  -8.634 1.00 . A A . 10 GLU CD   1 1 
        6  5302 1 1 10 GLU CG   C  -4.474   5.933  -9.007 1.00 . A A . 10 GLU CG   1 1 
        6  5303 1 1 10 GLU H    H  -3.555   4.620 -11.790 1.00 . A A . 10 GLU H    1 1 
        6  5304 1 1 10 GLU HA   H  -5.722   6.437 -11.313 1.00 . A A . 10 GLU HA   1 1 
        6  5305 1 1 10 GLU HB2  H  -2.851   6.233 -10.360 1.00 . A A . 10 GLU HB2  1 1 
        6  5306 1 1 10 GLU HB3  H  -3.763   7.681 -10.026 1.00 . A A . 10 GLU HB3  1 1 
        6  5307 1 1 10 GLU HG2  H  -4.562   4.867  -9.207 1.00 . A A . 10 GLU HG2  1 1 
        6  5308 1 1 10 GLU HG3  H  -3.799   6.063  -8.158 1.00 . A A . 10 GLU HG3  1 1 
        6  5309 1 1 10 GLU N    N  -4.309   5.168 -12.180 1.00 . A A . 10 GLU N    1 1 
        6  5310 1 1 10 GLU O    O  -5.170   8.528 -12.564 1.00 . A A . 10 GLU O    1 1 
        6  5311 1 1 10 GLU OE1  O  -5.937   7.727  -8.353 1.00 . A A . 10 GLU OE1  1 1 
        6  5312 1 1 10 GLU OE2  O  -6.818   5.726  -8.582 1.00 . A A . 10 GLU OE2  1 1 
        6  5313 1 1 11 ALA C    C  -3.744   8.629 -15.324 1.00 . A A . 11 ALA C    1 1 
        6  5314 1 1 11 ALA CA   C  -2.851   8.651 -14.083 1.00 . A A . 11 ALA CA   1 1 
        6  5315 1 1 11 ALA CB   C  -1.372   8.507 -14.459 1.00 . A A . 11 ALA CB   1 1 
        6  5316 1 1 11 ALA H    H  -2.593   6.790 -13.065 1.00 . A A . 11 ALA H    1 1 
        6  5317 1 1 11 ALA HA   H  -2.994   9.604 -13.574 1.00 . A A . 11 ALA HA   1 1 
        6  5318 1 1 11 ALA HB1  H  -0.788   8.277 -13.570 1.00 . A A . 11 ALA HB1  1 1 
        6  5319 1 1 11 ALA HB2  H  -1.247   7.705 -15.186 1.00 . A A . 11 ALA HB2  1 1 
        6  5320 1 1 11 ALA HB3  H  -0.986   9.431 -14.891 1.00 . A A . 11 ALA HB3  1 1 
        6  5321 1 1 11 ALA N    N  -3.222   7.583 -13.169 1.00 . A A . 11 ALA N    1 1 
        6  5322 1 1 11 ALA O    O  -4.221   9.679 -15.759 1.00 . A A . 11 ALA O    1 1 
        6  5323 1 1 12 LEU C    C  -6.161   7.848 -16.903 1.00 . A A . 12 LEU C    1 1 
        6  5324 1 1 12 LEU CA   C  -4.804   7.176 -17.048 1.00 . A A . 12 LEU CA   1 1 
        6  5325 1 1 12 LEU CB   C  -4.910   5.656 -17.253 1.00 . A A . 12 LEU CB   1 1 
        6  5326 1 1 12 LEU CD1  C  -5.432   5.795 -19.722 1.00 . A A . 12 LEU CD1  1 1 
        6  5327 1 1 12 LEU CD2  C  -6.113   3.775 -18.423 1.00 . A A . 12 LEU CD2  1 1 
        6  5328 1 1 12 LEU CG   C  -5.911   5.293 -18.352 1.00 . A A . 12 LEU CG   1 1 
        6  5329 1 1 12 LEU H    H  -3.560   6.631 -15.428 1.00 . A A . 12 LEU H    1 1 
        6  5330 1 1 12 LEU HA   H  -4.292   7.613 -17.908 1.00 . A A . 12 LEU HA   1 1 
        6  5331 1 1 12 LEU HB2  H  -3.927   5.256 -17.503 1.00 . A A . 12 LEU HB2  1 1 
        6  5332 1 1 12 LEU HB3  H  -5.247   5.198 -16.323 1.00 . A A . 12 LEU HB3  1 1 
        6  5333 1 1 12 LEU HD11 H  -4.438   5.406 -19.938 1.00 . A A . 12 LEU HD11 1 1 
        6  5334 1 1 12 LEU HD12 H  -5.393   6.883 -19.745 1.00 . A A . 12 LEU HD12 1 1 
        6  5335 1 1 12 LEU HD13 H  -6.109   5.467 -20.505 1.00 . A A . 12 LEU HD13 1 1 
        6  5336 1 1 12 LEU HD21 H  -5.223   3.291 -18.822 1.00 . A A . 12 LEU HD21 1 1 
        6  5337 1 1 12 LEU HD22 H  -6.954   3.550 -19.078 1.00 . A A . 12 LEU HD22 1 1 
        6  5338 1 1 12 LEU HD23 H  -6.350   3.379 -17.433 1.00 . A A . 12 LEU HD23 1 1 
        6  5339 1 1 12 LEU HG   H  -6.858   5.760 -18.079 1.00 . A A . 12 LEU HG   1 1 
        6  5340 1 1 12 LEU N    N  -4.000   7.434 -15.864 1.00 . A A . 12 LEU N    1 1 
        6  5341 1 1 12 LEU O    O  -6.640   8.488 -17.836 1.00 . A A . 12 LEU O    1 1 
        6  5342 1 1 13 ASN C    C  -8.050   9.829 -15.559 1.00 . A A . 13 ASN C    1 1 
        6  5343 1 1 13 ASN CA   C  -8.020   8.314 -15.315 1.00 . A A . 13 ASN CA   1 1 
        6  5344 1 1 13 ASN CB   C  -8.163   8.043 -13.815 1.00 . A A . 13 ASN CB   1 1 
        6  5345 1 1 13 ASN CG   C  -9.584   8.130 -13.304 1.00 . A A . 13 ASN CG   1 1 
        6  5346 1 1 13 ASN H    H  -6.255   7.178 -15.039 1.00 . A A . 13 ASN H    1 1 
        6  5347 1 1 13 ASN HA   H  -8.824   7.828 -15.870 1.00 . A A . 13 ASN HA   1 1 
        6  5348 1 1 13 ASN HB2  H  -7.780   7.049 -13.605 1.00 . A A . 13 ASN HB2  1 1 
        6  5349 1 1 13 ASN HB3  H  -7.562   8.762 -13.257 1.00 . A A . 13 ASN HB3  1 1 
        6  5350 1 1 13 ASN HD21 H  -9.184   6.699 -11.944 1.00 . A A . 13 ASN HD21 1 1 
        6  5351 1 1 13 ASN HD22 H -10.793   7.420 -11.849 1.00 . A A . 13 ASN HD22 1 1 
        6  5352 1 1 13 ASN N    N  -6.745   7.743 -15.715 1.00 . A A . 13 ASN N    1 1 
        6  5353 1 1 13 ASN ND2  N  -9.871   7.366 -12.274 1.00 . A A . 13 ASN ND2  1 1 
        6  5354 1 1 13 ASN O    O  -9.092  10.409 -15.851 1.00 . A A . 13 ASN O    1 1 
        6  5355 1 1 13 ASN OD1  O -10.412   8.886 -13.801 1.00 . A A . 13 ASN OD1  1 1 
        6  5356 1 1 14 GLN C    C  -6.360  12.259 -17.073 1.00 . A A . 14 GLN C    1 1 
        6  5357 1 1 14 GLN CA   C  -6.751  11.932 -15.624 1.00 . A A . 14 GLN CA   1 1 
        6  5358 1 1 14 GLN CB   C  -5.696  12.492 -14.667 1.00 . A A . 14 GLN CB   1 1 
        6  5359 1 1 14 GLN CD   C  -5.079  12.806 -12.208 1.00 . A A . 14 GLN CD   1 1 
        6  5360 1 1 14 GLN CG   C  -5.689  11.889 -13.259 1.00 . A A . 14 GLN CG   1 1 
        6  5361 1 1 14 GLN H    H  -6.052   9.992 -15.184 1.00 . A A . 14 GLN H    1 1 
        6  5362 1 1 14 GLN HA   H  -7.699  12.426 -15.405 1.00 . A A . 14 GLN HA   1 1 
        6  5363 1 1 14 GLN HB2  H  -4.712  12.304 -15.079 1.00 . A A . 14 GLN HB2  1 1 
        6  5364 1 1 14 GLN HB3  H  -5.868  13.565 -14.619 1.00 . A A . 14 GLN HB3  1 1 
        6  5365 1 1 14 GLN HE21 H  -4.597  11.239 -10.985 1.00 . A A . 14 GLN HE21 1 1 
        6  5366 1 1 14 GLN HE22 H  -4.140  12.826 -10.433 1.00 . A A . 14 GLN HE22 1 1 
        6  5367 1 1 14 GLN HG2  H  -6.700  11.626 -12.967 1.00 . A A . 14 GLN HG2  1 1 
        6  5368 1 1 14 GLN HG3  H  -5.074  10.992 -13.298 1.00 . A A . 14 GLN HG3  1 1 
        6  5369 1 1 14 GLN N    N  -6.903  10.497 -15.421 1.00 . A A . 14 GLN N    1 1 
        6  5370 1 1 14 GLN NE2  N  -4.524  12.235 -11.157 1.00 . A A . 14 GLN NE2  1 1 
        6  5371 1 1 14 GLN O    O  -6.008  13.399 -17.375 1.00 . A A . 14 GLN O    1 1 
        6  5372 1 1 14 GLN OE1  O  -5.068  14.029 -12.350 1.00 . A A . 14 GLN OE1  1 1 
        6  5373 1 1 15 GLY C    C  -4.516  11.422 -19.594 1.00 . A A . 15 GLY C    1 1 
        6  5374 1 1 15 GLY CA   C  -6.023  11.406 -19.360 1.00 . A A . 15 GLY CA   1 1 
        6  5375 1 1 15 GLY H    H  -6.660  10.345 -17.647 1.00 . A A . 15 GLY H    1 1 
        6  5376 1 1 15 GLY HA2  H  -6.452  10.572 -19.914 1.00 . A A . 15 GLY HA2  1 1 
        6  5377 1 1 15 GLY HA3  H  -6.456  12.331 -19.744 1.00 . A A . 15 GLY HA3  1 1 
        6  5378 1 1 15 GLY N    N  -6.365  11.264 -17.959 1.00 . A A . 15 GLY N    1 1 
        6  5379 1 1 15 GLY O    O  -4.087  11.996 -20.596 1.00 . A A . 15 GLY O    1 1 
        6  5380 1 1 16 ILE C    C  -1.747   9.412 -18.617 1.00 . A A . 16 ILE C    1 1 
        6  5381 1 1 16 ILE CA   C  -2.239  10.835 -18.837 1.00 . A A . 16 ILE CA   1 1 
        6  5382 1 1 16 ILE CB   C  -1.559  11.864 -17.899 1.00 . A A . 16 ILE CB   1 1 
        6  5383 1 1 16 ILE CD1  C   0.640  10.857 -16.956 1.00 . A A . 16 ILE CD1  1 1 
        6  5384 1 1 16 ILE CG1  C  -0.026  11.773 -17.966 1.00 . A A . 16 ILE CG1  1 1 
        6  5385 1 1 16 ILE CG2  C  -2.105  11.922 -16.472 1.00 . A A . 16 ILE CG2  1 1 
        6  5386 1 1 16 ILE H    H  -4.032  10.395 -17.863 1.00 . A A . 16 ILE H    1 1 
        6  5387 1 1 16 ILE HA   H  -1.984  11.104 -19.861 1.00 . A A . 16 ILE HA   1 1 
        6  5388 1 1 16 ILE HB   H  -1.778  12.841 -18.292 1.00 . A A . 16 ILE HB   1 1 
        6  5389 1 1 16 ILE HD11 H   0.378  11.160 -15.949 1.00 . A A . 16 ILE HD11 1 1 
        6  5390 1 1 16 ILE HD12 H   0.338   9.832 -17.132 1.00 . A A . 16 ILE HD12 1 1 
        6  5391 1 1 16 ILE HD13 H   1.711  10.951 -17.079 1.00 . A A . 16 ILE HD13 1 1 
        6  5392 1 1 16 ILE HG12 H   0.256  11.452 -18.959 1.00 . A A . 16 ILE HG12 1 1 
        6  5393 1 1 16 ILE HG13 H   0.400  12.758 -17.825 1.00 . A A . 16 ILE HG13 1 1 
        6  5394 1 1 16 ILE HG21 H  -1.546  12.654 -15.899 1.00 . A A . 16 ILE HG21 1 1 
        6  5395 1 1 16 ILE HG22 H  -3.149  12.218 -16.498 1.00 . A A . 16 ILE HG22 1 1 
        6  5396 1 1 16 ILE HG23 H  -2.027  10.946 -16.006 1.00 . A A . 16 ILE HG23 1 1 
        6  5397 1 1 16 ILE N    N  -3.689  10.869 -18.694 1.00 . A A . 16 ILE N    1 1 
        6  5398 1 1 16 ILE O    O  -2.054   8.797 -17.609 1.00 . A A . 16 ILE O    1 1 
        6  5399 1 1 17 THR C    C   1.079   7.678 -19.220 1.00 . A A . 17 THR C    1 1 
        6  5400 1 1 17 THR CA   C  -0.419   7.538 -19.455 1.00 . A A . 17 THR CA   1 1 
        6  5401 1 1 17 THR CB   C  -0.791   6.750 -20.721 1.00 . A A . 17 THR CB   1 1 
        6  5402 1 1 17 THR CG2  C  -0.418   5.270 -20.614 1.00 . A A . 17 THR CG2  1 1 
        6  5403 1 1 17 THR H    H  -0.739   9.434 -20.373 1.00 . A A . 17 THR H    1 1 
        6  5404 1 1 17 THR HA   H  -0.811   7.026 -18.572 1.00 . A A . 17 THR HA   1 1 
        6  5405 1 1 17 THR HB   H  -0.281   7.185 -21.582 1.00 . A A . 17 THR HB   1 1 
        6  5406 1 1 17 THR HG1  H  -2.412   7.740 -21.209 1.00 . A A . 17 THR HG1  1 1 
        6  5407 1 1 17 THR HG21 H  -0.816   4.726 -21.469 1.00 . A A . 17 THR HG21 1 1 
        6  5408 1 1 17 THR HG22 H  -0.824   4.838 -19.700 1.00 . A A . 17 THR HG22 1 1 
        6  5409 1 1 17 THR HG23 H   0.669   5.162 -20.628 1.00 . A A . 17 THR HG23 1 1 
        6  5410 1 1 17 THR N    N  -0.976   8.882 -19.553 1.00 . A A . 17 THR N    1 1 
        6  5411 1 1 17 THR O    O   1.646   8.746 -19.462 1.00 . A A . 17 THR O    1 1 
        6  5412 1 1 17 THR OG1  O  -2.190   6.831 -20.936 1.00 . A A . 17 THR OG1  1 1 
        6  5413 1 1 18 LEU C    C   3.720   5.553 -19.336 1.00 . A A . 18 LEU C    1 1 
        6  5414 1 1 18 LEU CA   C   3.123   6.573 -18.386 1.00 . A A . 18 LEU CA   1 1 
        6  5415 1 1 18 LEU CB   C   3.378   6.181 -16.914 1.00 . A A . 18 LEU CB   1 1 
        6  5416 1 1 18 LEU CD1  C   3.442   8.624 -16.185 1.00 . A A . 18 LEU CD1  1 1 
        6  5417 1 1 18 LEU CD2  C   1.457   7.263 -15.603 1.00 . A A . 18 LEU CD2  1 1 
        6  5418 1 1 18 LEU CG   C   2.954   7.215 -15.860 1.00 . A A . 18 LEU CG   1 1 
        6  5419 1 1 18 LEU H    H   1.194   5.774 -18.516 1.00 . A A . 18 LEU H    1 1 
        6  5420 1 1 18 LEU HA   H   3.585   7.540 -18.581 1.00 . A A . 18 LEU HA   1 1 
        6  5421 1 1 18 LEU HB2  H   2.935   5.205 -16.661 1.00 . A A . 18 LEU HB2  1 1 
        6  5422 1 1 18 LEU HB3  H   4.455   6.077 -16.813 1.00 . A A . 18 LEU HB3  1 1 
        6  5423 1 1 18 LEU HD11 H   3.296   9.264 -15.323 1.00 . A A . 18 LEU HD11 1 1 
        6  5424 1 1 18 LEU HD12 H   2.850   9.018 -17.012 1.00 . A A . 18 LEU HD12 1 1 
        6  5425 1 1 18 LEU HD13 H   4.500   8.601 -16.448 1.00 . A A . 18 LEU HD13 1 1 
        6  5426 1 1 18 LEU HD21 H   0.926   7.745 -16.418 1.00 . A A . 18 LEU HD21 1 1 
        6  5427 1 1 18 LEU HD22 H   1.274   7.810 -14.678 1.00 . A A . 18 LEU HD22 1 1 
        6  5428 1 1 18 LEU HD23 H   1.087   6.253 -15.496 1.00 . A A . 18 LEU HD23 1 1 
        6  5429 1 1 18 LEU HG   H   3.401   6.907 -14.926 1.00 . A A . 18 LEU HG   1 1 
        6  5430 1 1 18 LEU N    N   1.705   6.630 -18.686 1.00 . A A . 18 LEU N    1 1 
        6  5431 1 1 18 LEU O    O   3.202   4.443 -19.423 1.00 . A A . 18 LEU O    1 1 
        6  5432 1 1 19 PHE C    C   7.002   5.206 -20.822 1.00 . A A . 19 PHE C    1 1 
        6  5433 1 1 19 PHE CA   C   5.478   5.084 -21.003 1.00 . A A . 19 PHE CA   1 1 
        6  5434 1 1 19 PHE CB   C   5.064   5.486 -22.429 1.00 . A A . 19 PHE CB   1 1 
        6  5435 1 1 19 PHE CD1  C   2.958   6.372 -23.532 1.00 . A A . 19 PHE CD1  1 1 
        6  5436 1 1 19 PHE CD2  C   2.890   4.162 -22.529 1.00 . A A . 19 PHE CD2  1 1 
        6  5437 1 1 19 PHE CE1  C   1.631   6.213 -23.968 1.00 . A A . 19 PHE CE1  1 1 
        6  5438 1 1 19 PHE CE2  C   1.566   4.000 -22.973 1.00 . A A . 19 PHE CE2  1 1 
        6  5439 1 1 19 PHE CG   C   3.596   5.349 -22.804 1.00 . A A . 19 PHE CG   1 1 
        6  5440 1 1 19 PHE CZ   C   0.930   5.029 -23.687 1.00 . A A . 19 PHE CZ   1 1 
        6  5441 1 1 19 PHE H    H   5.155   6.867 -19.906 1.00 . A A . 19 PHE H    1 1 
        6  5442 1 1 19 PHE HA   H   5.196   4.045 -20.834 1.00 . A A . 19 PHE HA   1 1 
        6  5443 1 1 19 PHE HB2  H   5.369   6.518 -22.593 1.00 . A A . 19 PHE HB2  1 1 
        6  5444 1 1 19 PHE HB3  H   5.619   4.862 -23.124 1.00 . A A . 19 PHE HB3  1 1 
        6  5445 1 1 19 PHE HD1  H   3.495   7.273 -23.792 1.00 . A A . 19 PHE HD1  1 1 
        6  5446 1 1 19 PHE HD2  H   3.363   3.353 -21.991 1.00 . A A . 19 PHE HD2  1 1 
        6  5447 1 1 19 PHE HE1  H   1.152   6.984 -24.554 1.00 . A A . 19 PHE HE1  1 1 
        6  5448 1 1 19 PHE HE2  H   1.045   3.077 -22.759 1.00 . A A . 19 PHE HE2  1 1 
        6  5449 1 1 19 PHE HZ   H  -0.091   4.911 -24.027 1.00 . A A . 19 PHE HZ   1 1 
        6  5450 1 1 19 PHE N    N   4.782   5.936 -20.043 1.00 . A A . 19 PHE N    1 1 
        6  5451 1 1 19 PHE O    O   7.479   6.101 -20.111 1.00 . A A . 19 PHE O    1 1 
        6  5452 1 1 20 VAL C    C   9.762   4.499 -22.850 1.00 . A A . 20 VAL C    1 1 
        6  5453 1 1 20 VAL CA   C   9.237   4.312 -21.427 1.00 . A A . 20 VAL CA   1 1 
        6  5454 1 1 20 VAL CB   C   9.782   3.026 -20.740 1.00 . A A . 20 VAL CB   1 1 
        6  5455 1 1 20 VAL CG1  C  11.121   2.507 -21.301 1.00 . A A . 20 VAL CG1  1 1 
        6  5456 1 1 20 VAL CG2  C  10.033   3.295 -19.256 1.00 . A A . 20 VAL CG2  1 1 
        6  5457 1 1 20 VAL H    H   7.328   3.610 -22.032 1.00 . A A . 20 VAL H    1 1 
        6  5458 1 1 20 VAL HA   H   9.583   5.167 -20.846 1.00 . A A . 20 VAL HA   1 1 
        6  5459 1 1 20 VAL HB   H   9.050   2.217 -20.802 1.00 . A A . 20 VAL HB   1 1 
        6  5460 1 1 20 VAL HG11 H  10.994   2.193 -22.339 1.00 . A A . 20 VAL HG11 1 1 
        6  5461 1 1 20 VAL HG12 H  11.887   3.285 -21.251 1.00 . A A . 20 VAL HG12 1 1 
        6  5462 1 1 20 VAL HG13 H  11.454   1.637 -20.736 1.00 . A A . 20 VAL HG13 1 1 
        6  5463 1 1 20 VAL HG21 H   9.188   3.822 -18.829 1.00 . A A . 20 VAL HG21 1 1 
        6  5464 1 1 20 VAL HG22 H  10.164   2.345 -18.745 1.00 . A A . 20 VAL HG22 1 1 
        6  5465 1 1 20 VAL HG23 H  10.931   3.895 -19.125 1.00 . A A . 20 VAL HG23 1 1 
        6  5466 1 1 20 VAL N    N   7.776   4.329 -21.465 1.00 . A A . 20 VAL N    1 1 
        6  5467 1 1 20 VAL O    O   9.255   3.916 -23.805 1.00 . A A . 20 VAL O    1 1 
        6  5468 1 1 21 ALA C    C  12.900   6.128 -23.542 1.00 . A A . 21 ALA C    1 1 
        6  5469 1 1 21 ALA CA   C  11.555   5.731 -24.125 1.00 . A A . 21 ALA CA   1 1 
        6  5470 1 1 21 ALA CB   C  10.891   6.888 -24.874 1.00 . A A . 21 ALA CB   1 1 
        6  5471 1 1 21 ALA H    H  11.142   5.784 -22.115 1.00 . A A . 21 ALA H    1 1 
        6  5472 1 1 21 ALA HA   H  11.725   4.911 -24.812 1.00 . A A . 21 ALA HA   1 1 
        6  5473 1 1 21 ALA HB1  H  10.746   7.742 -24.218 1.00 . A A . 21 ALA HB1  1 1 
        6  5474 1 1 21 ALA HB2  H  11.534   7.188 -25.701 1.00 . A A . 21 ALA HB2  1 1 
        6  5475 1 1 21 ALA HB3  H   9.928   6.567 -25.275 1.00 . A A . 21 ALA HB3  1 1 
        6  5476 1 1 21 ALA N    N  10.784   5.341 -22.955 1.00 . A A . 21 ALA N    1 1 
        6  5477 1 1 21 ALA O    O  12.947   6.575 -22.394 1.00 . A A . 21 ALA O    1 1 
        6  5478 1 1 22 ASP C    C  15.697   5.649 -22.474 1.00 . A A . 22 ASP C    1 1 
        6  5479 1 1 22 ASP CA   C  15.340   6.276 -23.820 1.00 . A A . 22 ASP CA   1 1 
        6  5480 1 1 22 ASP CB   C  15.441   7.800 -23.747 1.00 . A A . 22 ASP CB   1 1 
        6  5481 1 1 22 ASP CG   C  16.851   8.333 -24.012 1.00 . A A . 22 ASP CG   1 1 
        6  5482 1 1 22 ASP H    H  13.917   5.559 -25.204 1.00 . A A . 22 ASP H    1 1 
        6  5483 1 1 22 ASP HA   H  16.038   5.927 -24.576 1.00 . A A . 22 ASP HA   1 1 
        6  5484 1 1 22 ASP HB2  H  14.718   8.210 -24.449 1.00 . A A . 22 ASP HB2  1 1 
        6  5485 1 1 22 ASP HB3  H  15.118   8.146 -22.765 1.00 . A A . 22 ASP HB3  1 1 
        6  5486 1 1 22 ASP N    N  13.992   5.922 -24.267 1.00 . A A . 22 ASP N    1 1 
        6  5487 1 1 22 ASP O    O  16.477   6.213 -21.707 1.00 . A A . 22 ASP O    1 1 
        6  5488 1 1 22 ASP OD1  O  17.865   7.596 -24.030 1.00 . A A . 22 ASP OD1  1 1 
        6  5489 1 1 22 ASP OD2  O  16.951   9.570 -24.207 1.00 . A A . 22 ASP OD2  1 1 
        6  5490 1 1 23 ASN C    C  14.825   4.598 -19.668 1.00 . A A . 23 ASN C    1 1 
        6  5491 1 1 23 ASN CA   C  15.253   3.772 -20.903 1.00 . A A . 23 ASN CA   1 1 
        6  5492 1 1 23 ASN CB   C  16.719   3.295 -20.837 1.00 . A A . 23 ASN CB   1 1 
        6  5493 1 1 23 ASN CG   C  17.006   2.291 -19.738 1.00 . A A . 23 ASN CG   1 1 
        6  5494 1 1 23 ASN H    H  14.450   4.110 -22.840 1.00 . A A . 23 ASN H    1 1 
        6  5495 1 1 23 ASN HA   H  14.608   2.897 -20.963 1.00 . A A . 23 ASN HA   1 1 
        6  5496 1 1 23 ASN HB2  H  16.977   2.840 -21.795 1.00 . A A . 23 ASN HB2  1 1 
        6  5497 1 1 23 ASN HB3  H  17.378   4.149 -20.686 1.00 . A A . 23 ASN HB3  1 1 
        6  5498 1 1 23 ASN HD21 H  16.032   0.895 -20.761 1.00 . A A . 23 ASN HD21 1 1 
        6  5499 1 1 23 ASN HD22 H  16.728   0.338 -19.237 1.00 . A A . 23 ASN HD22 1 1 
        6  5500 1 1 23 ASN N    N  15.070   4.508 -22.149 1.00 . A A . 23 ASN N    1 1 
        6  5501 1 1 23 ASN ND2  N  16.442   1.105 -19.848 1.00 . A A . 23 ASN ND2  1 1 
        6  5502 1 1 23 ASN O    O  15.087   4.200 -18.531 1.00 . A A . 23 ASN O    1 1 
        6  5503 1 1 23 ASN OD1  O  17.730   2.576 -18.783 1.00 . A A . 23 ASN OD1  1 1 
        6  5504 1 1 24 ARG C    C  12.153   6.761 -18.744 1.00 . A A . 24 ARG C    1 1 
        6  5505 1 1 24 ARG CA   C  13.679   6.648 -18.806 1.00 . A A . 24 ARG CA   1 1 
        6  5506 1 1 24 ARG CB   C  14.395   8.000 -19.038 1.00 . A A . 24 ARG CB   1 1 
        6  5507 1 1 24 ARG CD   C  14.490  10.050 -20.594 1.00 . A A . 24 ARG CD   1 1 
        6  5508 1 1 24 ARG CG   C  13.674   8.886 -20.057 1.00 . A A . 24 ARG CG   1 1 
        6  5509 1 1 24 ARG CZ   C  14.882  12.425 -20.026 1.00 . A A . 24 ARG CZ   1 1 
        6  5510 1 1 24 ARG H    H  13.934   5.988 -20.818 1.00 . A A . 24 ARG H    1 1 
        6  5511 1 1 24 ARG HA   H  14.028   6.251 -17.853 1.00 . A A . 24 ARG HA   1 1 
        6  5512 1 1 24 ARG HB2  H  14.486   8.534 -18.095 1.00 . A A . 24 ARG HB2  1 1 
        6  5513 1 1 24 ARG HB3  H  15.397   7.809 -19.429 1.00 . A A . 24 ARG HB3  1 1 
        6  5514 1 1 24 ARG HD2  H  15.470   9.686 -20.874 1.00 . A A . 24 ARG HD2  1 1 
        6  5515 1 1 24 ARG HD3  H  14.000  10.396 -21.500 1.00 . A A . 24 ARG HD3  1 1 
        6  5516 1 1 24 ARG HE   H  14.233  10.976 -18.717 1.00 . A A . 24 ARG HE   1 1 
        6  5517 1 1 24 ARG HG2  H  13.462   8.274 -20.915 1.00 . A A . 24 ARG HG2  1 1 
        6  5518 1 1 24 ARG HG3  H  12.736   9.256 -19.649 1.00 . A A . 24 ARG HG3  1 1 
        6  5519 1 1 24 ARG HH11 H  15.177  11.978 -22.008 1.00 . A A . 24 ARG HH11 1 1 
        6  5520 1 1 24 ARG HH12 H  15.335  13.646 -21.634 1.00 . A A . 24 ARG HH12 1 1 
        6  5521 1 1 24 ARG HH21 H  14.623  13.201 -18.163 1.00 . A A . 24 ARG HH21 1 1 
        6  5522 1 1 24 ARG HH22 H  14.953  14.376 -19.431 1.00 . A A . 24 ARG HH22 1 1 
        6  5523 1 1 24 ARG N    N  14.127   5.728 -19.856 1.00 . A A . 24 ARG N    1 1 
        6  5524 1 1 24 ARG NE   N  14.578  11.176 -19.654 1.00 . A A . 24 ARG NE   1 1 
        6  5525 1 1 24 ARG NH1  N  15.216  12.701 -21.283 1.00 . A A . 24 ARG NH1  1 1 
        6  5526 1 1 24 ARG NH2  N  14.839  13.409 -19.135 1.00 . A A . 24 ARG NH2  1 1 
        6  5527 1 1 24 ARG O    O  11.446   6.290 -19.633 1.00 . A A . 24 ARG O    1 1 
        6  5528 1 1 25 LEU C    C   9.687   8.737 -18.316 1.00 . A A . 25 LEU C    1 1 
        6  5529 1 1 25 LEU CA   C  10.194   7.571 -17.465 1.00 . A A . 25 LEU CA   1 1 
        6  5530 1 1 25 LEU CB   C   9.914   7.845 -15.965 1.00 . A A . 25 LEU CB   1 1 
        6  5531 1 1 25 LEU CD1  C   7.692   9.130 -15.657 1.00 . A A . 25 LEU CD1  1 1 
        6  5532 1 1 25 LEU CD2  C   7.619   6.659 -16.075 1.00 . A A . 25 LEU CD2  1 1 
        6  5533 1 1 25 LEU CG   C   8.437   7.808 -15.493 1.00 . A A . 25 LEU CG   1 1 
        6  5534 1 1 25 LEU H    H  12.271   7.754 -16.991 1.00 . A A . 25 LEU H    1 1 
        6  5535 1 1 25 LEU HA   H   9.686   6.653 -17.767 1.00 . A A . 25 LEU HA   1 1 
        6  5536 1 1 25 LEU HB2  H  10.444   7.107 -15.363 1.00 . A A . 25 LEU HB2  1 1 
        6  5537 1 1 25 LEU HB3  H  10.342   8.815 -15.702 1.00 . A A . 25 LEU HB3  1 1 
        6  5538 1 1 25 LEU HD11 H   6.748   9.067 -15.114 1.00 . A A . 25 LEU HD11 1 1 
        6  5539 1 1 25 LEU HD12 H   7.489   9.337 -16.705 1.00 . A A . 25 LEU HD12 1 1 
        6  5540 1 1 25 LEU HD13 H   8.283   9.937 -15.225 1.00 . A A . 25 LEU HD13 1 1 
        6  5541 1 1 25 LEU HD21 H   6.656   6.605 -15.566 1.00 . A A . 25 LEU HD21 1 1 
        6  5542 1 1 25 LEU HD22 H   8.143   5.716 -15.920 1.00 . A A . 25 LEU HD22 1 1 
        6  5543 1 1 25 LEU HD23 H   7.436   6.809 -17.139 1.00 . A A . 25 LEU HD23 1 1 
        6  5544 1 1 25 LEU HG   H   8.455   7.634 -14.422 1.00 . A A . 25 LEU HG   1 1 
        6  5545 1 1 25 LEU N    N  11.633   7.383 -17.679 1.00 . A A . 25 LEU N    1 1 
        6  5546 1 1 25 LEU O    O  10.283   9.818 -18.285 1.00 . A A . 25 LEU O    1 1 
        6  5547 1 1 26 GLN C    C   6.418   9.394 -19.623 1.00 . A A . 26 GLN C    1 1 
        6  5548 1 1 26 GLN CA   C   7.915   9.493 -19.911 1.00 . A A . 26 GLN CA   1 1 
        6  5549 1 1 26 GLN CB   C   8.213   9.260 -21.405 1.00 . A A . 26 GLN CB   1 1 
        6  5550 1 1 26 GLN CD   C  10.739   9.669 -21.923 1.00 . A A . 26 GLN CD   1 1 
        6  5551 1 1 26 GLN CG   C   9.334  10.196 -21.892 1.00 . A A . 26 GLN CG   1 1 
        6  5552 1 1 26 GLN H    H   8.134   7.631 -19.053 1.00 . A A . 26 GLN H    1 1 
        6  5553 1 1 26 GLN HA   H   8.217  10.507 -19.653 1.00 . A A . 26 GLN HA   1 1 
        6  5554 1 1 26 GLN HB2  H   8.417   8.210 -21.618 1.00 . A A . 26 GLN HB2  1 1 
        6  5555 1 1 26 GLN HB3  H   7.329   9.526 -21.985 1.00 . A A . 26 GLN HB3  1 1 
        6  5556 1 1 26 GLN HE21 H  10.257   7.774 -21.307 1.00 . A A . 26 GLN HE21 1 1 
        6  5557 1 1 26 GLN HE22 H  11.902   8.116 -21.748 1.00 . A A . 26 GLN HE22 1 1 
        6  5558 1 1 26 GLN HG2  H   9.069  10.598 -22.866 1.00 . A A . 26 GLN HG2  1 1 
        6  5559 1 1 26 GLN HG3  H   9.459  11.008 -21.204 1.00 . A A . 26 GLN HG3  1 1 
        6  5560 1 1 26 GLN N    N   8.599   8.533 -19.054 1.00 . A A . 26 GLN N    1 1 
        6  5561 1 1 26 GLN NE2  N  10.962   8.426 -21.592 1.00 . A A . 26 GLN NE2  1 1 
        6  5562 1 1 26 GLN O    O   5.956   8.495 -18.912 1.00 . A A . 26 GLN O    1 1 
        6  5563 1 1 26 GLN OE1  O  11.671  10.433 -22.142 1.00 . A A . 26 GLN OE1  1 1 
        6  5564 1 1 27 TYR C    C   3.629  10.923 -21.306 1.00 . A A . 27 TYR C    1 1 
        6  5565 1 1 27 TYR CA   C   4.213  10.425 -19.994 1.00 . A A . 27 TYR CA   1 1 
        6  5566 1 1 27 TYR CB   C   3.809  11.340 -18.814 1.00 . A A . 27 TYR CB   1 1 
        6  5567 1 1 27 TYR CD1  C   5.974  12.267 -17.899 1.00 . A A . 27 TYR CD1  1 1 
        6  5568 1 1 27 TYR CD2  C   4.459  13.781 -19.069 1.00 . A A . 27 TYR CD2  1 1 
        6  5569 1 1 27 TYR CE1  C   6.953  13.271 -17.850 1.00 . A A . 27 TYR CE1  1 1 
        6  5570 1 1 27 TYR CE2  C   5.416  14.808 -18.970 1.00 . A A . 27 TYR CE2  1 1 
        6  5571 1 1 27 TYR CG   C   4.749  12.503 -18.555 1.00 . A A . 27 TYR CG   1 1 
        6  5572 1 1 27 TYR CZ   C   6.677  14.549 -18.388 1.00 . A A . 27 TYR CZ   1 1 
        6  5573 1 1 27 TYR H    H   6.079  11.068 -20.724 1.00 . A A . 27 TYR H    1 1 
        6  5574 1 1 27 TYR HA   H   3.837   9.425 -19.813 1.00 . A A . 27 TYR HA   1 1 
        6  5575 1 1 27 TYR HB2  H   2.811  11.733 -19.006 1.00 . A A . 27 TYR HB2  1 1 
        6  5576 1 1 27 TYR HB3  H   3.731  10.745 -17.904 1.00 . A A . 27 TYR HB3  1 1 
        6  5577 1 1 27 TYR HD1  H   6.200  11.280 -17.519 1.00 . A A . 27 TYR HD1  1 1 
        6  5578 1 1 27 TYR HD2  H   3.530  13.979 -19.588 1.00 . A A . 27 TYR HD2  1 1 
        6  5579 1 1 27 TYR HE1  H   7.924  13.033 -17.444 1.00 . A A . 27 TYR HE1  1 1 
        6  5580 1 1 27 TYR HE2  H   5.205  15.781 -19.387 1.00 . A A . 27 TYR HE2  1 1 
        6  5581 1 1 27 TYR HH   H   8.512  15.182 -18.320 1.00 . A A . 27 TYR HH   1 1 
        6  5582 1 1 27 TYR N    N   5.654  10.343 -20.148 1.00 . A A . 27 TYR N    1 1 
        6  5583 1 1 27 TYR O    O   4.292  11.636 -22.063 1.00 . A A . 27 TYR O    1 1 
        6  5584 1 1 27 TYR OH   O   7.616  15.531 -18.347 1.00 . A A . 27 TYR OH   1 1 
        6  5585 1 1 28 GLU C    C   0.242  11.299 -22.369 1.00 . A A . 28 GLU C    1 1 
        6  5586 1 1 28 GLU CA   C   1.672  10.961 -22.772 1.00 . A A . 28 GLU CA   1 1 
        6  5587 1 1 28 GLU CB   C   1.770   9.839 -23.812 1.00 . A A . 28 GLU CB   1 1 
        6  5588 1 1 28 GLU CD   C   1.489  11.583 -25.664 1.00 . A A . 28 GLU CD   1 1 
        6  5589 1 1 28 GLU CG   C   1.085  10.209 -25.130 1.00 . A A . 28 GLU CG   1 1 
        6  5590 1 1 28 GLU H    H   1.896   9.971 -20.904 1.00 . A A . 28 GLU H    1 1 
        6  5591 1 1 28 GLU HA   H   2.152  11.849 -23.183 1.00 . A A . 28 GLU HA   1 1 
        6  5592 1 1 28 GLU HB2  H   2.819   9.622 -24.009 1.00 . A A . 28 GLU HB2  1 1 
        6  5593 1 1 28 GLU HB3  H   1.303   8.941 -23.407 1.00 . A A . 28 GLU HB3  1 1 
        6  5594 1 1 28 GLU HG2  H   1.305   9.449 -25.877 1.00 . A A . 28 GLU HG2  1 1 
        6  5595 1 1 28 GLU HG3  H   0.017  10.207 -24.946 1.00 . A A . 28 GLU HG3  1 1 
        6  5596 1 1 28 GLU N    N   2.380  10.567 -21.571 1.00 . A A . 28 GLU N    1 1 
        6  5597 1 1 28 GLU O    O  -0.495  10.434 -21.892 1.00 . A A . 28 GLU O    1 1 
        6  5598 1 1 28 GLU OE1  O   0.594  12.431 -25.890 1.00 . A A . 28 GLU OE1  1 1 
        6  5599 1 1 28 GLU OE2  O   2.702  11.858 -25.818 1.00 . A A . 28 GLU OE2  1 1 
        6  5600 1 1 29 THR C    C  -2.046  13.992 -23.290 1.00 . A A . 29 THR C    1 1 
        6  5601 1 1 29 THR CA   C  -1.469  13.078 -22.206 1.00 . A A . 29 THR CA   1 1 
        6  5602 1 1 29 THR CB   C  -1.354  13.780 -20.837 1.00 . A A . 29 THR CB   1 1 
        6  5603 1 1 29 THR CG2  C  -0.484  15.034 -20.793 1.00 . A A . 29 THR CG2  1 1 
        6  5604 1 1 29 THR H    H   0.526  13.195 -22.929 1.00 . A A . 29 THR H    1 1 
        6  5605 1 1 29 THR HA   H  -2.145  12.230 -22.111 1.00 . A A . 29 THR HA   1 1 
        6  5606 1 1 29 THR HB   H  -0.898  13.066 -20.164 1.00 . A A . 29 THR HB   1 1 
        6  5607 1 1 29 THR HG1  H  -3.170  13.333 -20.299 1.00 . A A . 29 THR HG1  1 1 
        6  5608 1 1 29 THR HG21 H   0.553  14.758 -20.971 1.00 . A A . 29 THR HG21 1 1 
        6  5609 1 1 29 THR HG22 H  -0.553  15.500 -19.811 1.00 . A A . 29 THR HG22 1 1 
        6  5610 1 1 29 THR HG23 H  -0.814  15.752 -21.541 1.00 . A A . 29 THR HG23 1 1 
        6  5611 1 1 29 THR N    N  -0.154  12.554 -22.541 1.00 . A A . 29 THR N    1 1 
        6  5612 1 1 29 THR O    O  -1.393  14.345 -24.275 1.00 . A A . 29 THR O    1 1 
        6  5613 1 1 29 THR OG1  O  -2.616  14.140 -20.316 1.00 . A A . 29 THR OG1  1 1 
        6  5614 1 1 30 SER C    C  -4.584  16.461 -23.086 1.00 . A A . 30 SER C    1 1 
        6  5615 1 1 30 SER CA   C  -4.111  15.254 -23.910 1.00 . A A . 30 SER CA   1 1 
        6  5616 1 1 30 SER CB   C  -5.246  14.449 -24.550 1.00 . A A . 30 SER CB   1 1 
        6  5617 1 1 30 SER H    H  -3.749  14.026 -22.248 1.00 . A A . 30 SER H    1 1 
        6  5618 1 1 30 SER HA   H  -3.480  15.666 -24.698 1.00 . A A . 30 SER HA   1 1 
        6  5619 1 1 30 SER HB2  H  -5.253  13.440 -24.146 1.00 . A A . 30 SER HB2  1 1 
        6  5620 1 1 30 SER HB3  H  -6.212  14.909 -24.337 1.00 . A A . 30 SER HB3  1 1 
        6  5621 1 1 30 SER HG   H  -5.482  15.189 -26.305 1.00 . A A . 30 SER HG   1 1 
        6  5622 1 1 30 SER N    N  -3.303  14.374 -23.085 1.00 . A A . 30 SER N    1 1 
        6  5623 1 1 30 SER O    O  -5.401  17.253 -23.562 1.00 . A A . 30 SER O    1 1 
        6  5624 1 1 30 SER OG   O  -5.039  14.395 -25.947 1.00 . A A . 30 SER OG   1 1 
        6  5625 1 1 31 ARG C    C  -3.840  18.954 -21.630 1.00 . A A . 31 ARG C    1 1 
        6  5626 1 1 31 ARG CA   C  -4.473  17.718 -20.984 1.00 . A A . 31 ARG CA   1 1 
        6  5627 1 1 31 ARG CB   C  -3.928  17.499 -19.562 1.00 . A A . 31 ARG CB   1 1 
        6  5628 1 1 31 ARG CD   C  -3.990  16.091 -17.448 1.00 . A A . 31 ARG CD   1 1 
        6  5629 1 1 31 ARG CG   C  -4.645  16.371 -18.806 1.00 . A A . 31 ARG CG   1 1 
        6  5630 1 1 31 ARG CZ   C  -4.512  16.787 -15.084 1.00 . A A . 31 ARG CZ   1 1 
        6  5631 1 1 31 ARG H    H  -3.452  15.922 -21.465 1.00 . A A . 31 ARG H    1 1 
        6  5632 1 1 31 ARG HA   H  -5.559  17.833 -20.958 1.00 . A A . 31 ARG HA   1 1 
        6  5633 1 1 31 ARG HB2  H  -2.860  17.278 -19.620 1.00 . A A . 31 ARG HB2  1 1 
        6  5634 1 1 31 ARG HB3  H  -4.048  18.418 -18.994 1.00 . A A . 31 ARG HB3  1 1 
        6  5635 1 1 31 ARG HD2  H  -4.263  15.079 -17.165 1.00 . A A . 31 ARG HD2  1 1 
        6  5636 1 1 31 ARG HD3  H  -2.906  16.128 -17.554 1.00 . A A . 31 ARG HD3  1 1 
        6  5637 1 1 31 ARG HE   H  -4.792  17.924 -16.746 1.00 . A A . 31 ARG HE   1 1 
        6  5638 1 1 31 ARG HG2  H  -5.695  16.620 -18.661 1.00 . A A . 31 ARG HG2  1 1 
        6  5639 1 1 31 ARG HG3  H  -4.608  15.459 -19.398 1.00 . A A . 31 ARG HG3  1 1 
        6  5640 1 1 31 ARG HH11 H  -3.985  14.840 -15.249 1.00 . A A . 31 ARG HH11 1 1 
        6  5641 1 1 31 ARG HH12 H  -4.359  15.326 -13.629 1.00 . A A . 31 ARG HH12 1 1 
        6  5642 1 1 31 ARG HH21 H  -5.038  18.700 -14.527 1.00 . A A . 31 ARG HH21 1 1 
        6  5643 1 1 31 ARG HH22 H  -5.007  17.545 -13.247 1.00 . A A . 31 ARG HH22 1 1 
        6  5644 1 1 31 ARG N    N  -4.125  16.586 -21.830 1.00 . A A . 31 ARG N    1 1 
        6  5645 1 1 31 ARG NE   N  -4.425  17.038 -16.399 1.00 . A A . 31 ARG NE   1 1 
        6  5646 1 1 31 ARG NH1  N  -4.204  15.584 -14.607 1.00 . A A . 31 ARG NH1  1 1 
        6  5647 1 1 31 ARG NH2  N  -4.898  17.738 -14.242 1.00 . A A . 31 ARG NH2  1 1 
        6  5648 1 1 31 ARG O    O  -3.014  18.849 -22.541 1.00 . A A . 31 ARG O    1 1 
        6  5649 1 1 32 ASP C    C  -2.161  21.431 -21.473 1.00 . A A . 32 ASP C    1 1 
        6  5650 1 1 32 ASP CA   C  -3.667  21.375 -21.771 1.00 . A A . 32 ASP CA   1 1 
        6  5651 1 1 32 ASP CB   C  -4.424  22.585 -21.227 1.00 . A A . 32 ASP CB   1 1 
        6  5652 1 1 32 ASP CG   C  -3.696  23.880 -21.554 1.00 . A A . 32 ASP CG   1 1 
        6  5653 1 1 32 ASP H    H  -4.905  20.230 -20.453 1.00 . A A . 32 ASP H    1 1 
        6  5654 1 1 32 ASP HA   H  -3.781  21.367 -22.858 1.00 . A A . 32 ASP HA   1 1 
        6  5655 1 1 32 ASP HB2  H  -5.422  22.617 -21.664 1.00 . A A . 32 ASP HB2  1 1 
        6  5656 1 1 32 ASP HB3  H  -4.539  22.498 -20.147 1.00 . A A . 32 ASP HB3  1 1 
        6  5657 1 1 32 ASP N    N  -4.236  20.149 -21.206 1.00 . A A . 32 ASP N    1 1 
        6  5658 1 1 32 ASP O    O  -1.377  21.963 -22.254 1.00 . A A . 32 ASP O    1 1 
        6  5659 1 1 32 ASP OD1  O  -3.612  24.230 -22.749 1.00 . A A . 32 ASP OD1  1 1 
        6  5660 1 1 32 ASP OD2  O  -3.253  24.538 -20.584 1.00 . A A . 32 ASP OD2  1 1 
        6  5661 1 1 33 ASN C    C  -0.459  19.780 -18.671 1.00 . A A . 33 ASN C    1 1 
        6  5662 1 1 33 ASN CA   C  -0.394  20.754 -19.845 1.00 . A A . 33 ASN CA   1 1 
        6  5663 1 1 33 ASN CB   C   0.144  22.108 -19.366 1.00 . A A . 33 ASN CB   1 1 
        6  5664 1 1 33 ASN CG   C   1.660  22.121 -19.401 1.00 . A A . 33 ASN CG   1 1 
        6  5665 1 1 33 ASN H    H  -2.444  20.436 -19.740 1.00 . A A . 33 ASN H    1 1 
        6  5666 1 1 33 ASN HA   H   0.235  20.352 -20.639 1.00 . A A . 33 ASN HA   1 1 
        6  5667 1 1 33 ASN HB2  H  -0.228  22.911 -19.998 1.00 . A A . 33 ASN HB2  1 1 
        6  5668 1 1 33 ASN HB3  H  -0.188  22.291 -18.347 1.00 . A A . 33 ASN HB3  1 1 
        6  5669 1 1 33 ASN HD21 H   1.696  22.344 -21.428 1.00 . A A . 33 ASN HD21 1 1 
        6  5670 1 1 33 ASN HD22 H   3.249  22.282 -20.633 1.00 . A A . 33 ASN HD22 1 1 
        6  5671 1 1 33 ASN N    N  -1.754  20.867 -20.342 1.00 . A A . 33 ASN N    1 1 
        6  5672 1 1 33 ASN ND2  N   2.238  22.250 -20.580 1.00 . A A . 33 ASN ND2  1 1 
        6  5673 1 1 33 ASN O    O  -1.565  19.495 -18.188 1.00 . A A . 33 ASN O    1 1 
        6  5674 1 1 33 ASN OD1  O   2.320  22.000 -18.374 1.00 . A A . 33 ASN OD1  1 1 
        6  5675 1 1 34 ILE C    C   1.006  19.143 -15.802 1.00 . A A . 34 ILE C    1 1 
        6  5676 1 1 34 ILE CA   C   0.664  18.348 -17.070 1.00 . A A . 34 ILE CA   1 1 
        6  5677 1 1 34 ILE CB   C   1.584  17.135 -17.310 1.00 . A A . 34 ILE CB   1 1 
        6  5678 1 1 34 ILE CD1  C   0.124  15.192 -16.528 1.00 . A A . 34 ILE CD1  1 1 
        6  5679 1 1 34 ILE CG1  C   1.369  16.037 -16.237 1.00 . A A . 34 ILE CG1  1 1 
        6  5680 1 1 34 ILE CG2  C   3.065  17.510 -17.345 1.00 . A A . 34 ILE CG2  1 1 
        6  5681 1 1 34 ILE H    H   1.563  19.511 -18.606 1.00 . A A . 34 ILE H    1 1 
        6  5682 1 1 34 ILE HA   H  -0.340  17.944 -16.987 1.00 . A A . 34 ILE HA   1 1 
        6  5683 1 1 34 ILE HB   H   1.335  16.730 -18.291 1.00 . A A . 34 ILE HB   1 1 
        6  5684 1 1 34 ILE HD11 H  -0.787  15.778 -16.436 1.00 . A A . 34 ILE HD11 1 1 
        6  5685 1 1 34 ILE HD12 H   0.176  14.826 -17.550 1.00 . A A . 34 ILE HD12 1 1 
        6  5686 1 1 34 ILE HD13 H   0.084  14.355 -15.828 1.00 . A A . 34 ILE HD13 1 1 
        6  5687 1 1 34 ILE HG12 H   2.234  15.367 -16.215 1.00 . A A . 34 ILE HG12 1 1 
        6  5688 1 1 34 ILE HG13 H   1.279  16.485 -15.243 1.00 . A A . 34 ILE HG13 1 1 
        6  5689 1 1 34 ILE HG21 H   3.640  16.653 -17.682 1.00 . A A . 34 ILE HG21 1 1 
        6  5690 1 1 34 ILE HG22 H   3.228  18.341 -18.029 1.00 . A A . 34 ILE HG22 1 1 
        6  5691 1 1 34 ILE HG23 H   3.382  17.791 -16.341 1.00 . A A . 34 ILE HG23 1 1 
        6  5692 1 1 34 ILE N    N   0.672  19.263 -18.199 1.00 . A A . 34 ILE N    1 1 
        6  5693 1 1 34 ILE O    O   1.993  19.890 -15.782 1.00 . A A . 34 ILE O    1 1 
        6  5694 1 1 35 PRO C    C   1.710  19.061 -12.860 1.00 . A A . 35 PRO C    1 1 
        6  5695 1 1 35 PRO CA   C   0.469  19.700 -13.490 1.00 . A A . 35 PRO CA   1 1 
        6  5696 1 1 35 PRO CB   C  -0.769  19.484 -12.629 1.00 . A A . 35 PRO CB   1 1 
        6  5697 1 1 35 PRO CD   C  -0.986  18.194 -14.643 1.00 . A A . 35 PRO CD   1 1 
        6  5698 1 1 35 PRO CG   C  -1.386  18.227 -13.189 1.00 . A A . 35 PRO CG   1 1 
        6  5699 1 1 35 PRO HA   H   0.625  20.766 -13.646 1.00 . A A . 35 PRO HA   1 1 
        6  5700 1 1 35 PRO HB2  H  -0.494  19.254 -11.611 1.00 . A A . 35 PRO HB2  1 1 
        6  5701 1 1 35 PRO HB3  H  -1.445  20.333 -12.707 1.00 . A A . 35 PRO HB3  1 1 
        6  5702 1 1 35 PRO HD2  H  -0.779  17.162 -14.900 1.00 . A A . 35 PRO HD2  1 1 
        6  5703 1 1 35 PRO HD3  H  -1.763  18.603 -15.283 1.00 . A A . 35 PRO HD3  1 1 
        6  5704 1 1 35 PRO HG2  H  -0.871  17.423 -12.688 1.00 . A A . 35 PRO HG2  1 1 
        6  5705 1 1 35 PRO HG3  H  -2.462  18.165 -13.047 1.00 . A A . 35 PRO HG3  1 1 
        6  5706 1 1 35 PRO N    N   0.200  19.019 -14.741 1.00 . A A . 35 PRO N    1 1 
        6  5707 1 1 35 PRO O    O   1.988  17.872 -13.050 1.00 . A A . 35 PRO O    1 1 
        6  5708 1 1 36 GLU C    C   3.337  18.303 -10.368 1.00 . A A . 36 GLU C    1 1 
        6  5709 1 1 36 GLU CA   C   3.658  19.322 -11.432 1.00 . A A . 36 GLU CA   1 1 
        6  5710 1 1 36 GLU CB   C   4.483  20.431 -10.812 1.00 . A A . 36 GLU CB   1 1 
        6  5711 1 1 36 GLU CD   C   4.506  22.597  -9.513 1.00 . A A . 36 GLU CD   1 1 
        6  5712 1 1 36 GLU CG   C   3.673  21.376  -9.918 1.00 . A A . 36 GLU CG   1 1 
        6  5713 1 1 36 GLU H    H   2.202  20.799 -11.942 1.00 . A A . 36 GLU H    1 1 
        6  5714 1 1 36 GLU HA   H   4.270  18.831 -12.187 1.00 . A A . 36 GLU HA   1 1 
        6  5715 1 1 36 GLU HB2  H   5.291  19.973 -10.225 1.00 . A A . 36 GLU HB2  1 1 
        6  5716 1 1 36 GLU HB3  H   4.880  20.988 -11.648 1.00 . A A . 36 GLU HB3  1 1 
        6  5717 1 1 36 GLU HG2  H   2.801  21.726 -10.473 1.00 . A A . 36 GLU HG2  1 1 
        6  5718 1 1 36 GLU HG3  H   3.313  20.821  -9.048 1.00 . A A . 36 GLU HG3  1 1 
        6  5719 1 1 36 GLU N    N   2.460  19.829 -12.085 1.00 . A A . 36 GLU N    1 1 
        6  5720 1 1 36 GLU O    O   4.145  17.413 -10.161 1.00 . A A . 36 GLU O    1 1 
        6  5721 1 1 36 GLU OE1  O   4.327  23.134  -8.396 1.00 . A A . 36 GLU OE1  1 1 
        6  5722 1 1 36 GLU OE2  O   5.314  23.076 -10.348 1.00 . A A . 36 GLU OE2  1 1 
        6  5723 1 1 37 GLU C    C   1.773  16.024  -9.312 1.00 . A A . 37 GLU C    1 1 
        6  5724 1 1 37 GLU CA   C   1.817  17.421  -8.689 1.00 . A A . 37 GLU CA   1 1 
        6  5725 1 1 37 GLU CB   C   0.527  17.814  -7.957 1.00 . A A . 37 GLU CB   1 1 
        6  5726 1 1 37 GLU CD   C  -1.662  19.020  -8.431 1.00 . A A . 37 GLU CD   1 1 
        6  5727 1 1 37 GLU CG   C  -0.725  17.884  -8.842 1.00 . A A . 37 GLU CG   1 1 
        6  5728 1 1 37 GLU H    H   1.591  19.190  -9.960 1.00 . A A . 37 GLU H    1 1 
        6  5729 1 1 37 GLU HA   H   2.614  17.393  -7.950 1.00 . A A . 37 GLU HA   1 1 
        6  5730 1 1 37 GLU HB2  H   0.345  17.085  -7.166 1.00 . A A . 37 GLU HB2  1 1 
        6  5731 1 1 37 GLU HB3  H   0.695  18.787  -7.493 1.00 . A A . 37 GLU HB3  1 1 
        6  5732 1 1 37 GLU HG2  H  -0.433  18.028  -9.878 1.00 . A A . 37 GLU HG2  1 1 
        6  5733 1 1 37 GLU HG3  H  -1.257  16.935  -8.777 1.00 . A A . 37 GLU HG3  1 1 
        6  5734 1 1 37 GLU N    N   2.183  18.399  -9.713 1.00 . A A . 37 GLU N    1 1 
        6  5735 1 1 37 GLU O    O   2.241  15.064  -8.712 1.00 . A A . 37 GLU O    1 1 
        6  5736 1 1 37 GLU OE1  O  -2.177  19.006  -7.290 1.00 . A A . 37 GLU OE1  1 1 
        6  5737 1 1 37 GLU OE2  O  -1.913  19.939  -9.243 1.00 . A A . 37 GLU OE2  1 1 
        6  5738 1 1 38 LEU C    C   2.622  14.177 -11.543 1.00 . A A . 38 LEU C    1 1 
        6  5739 1 1 38 LEU CA   C   1.203  14.650 -11.265 1.00 . A A . 38 LEU CA   1 1 
        6  5740 1 1 38 LEU CB   C   0.443  14.839 -12.586 1.00 . A A . 38 LEU CB   1 1 
        6  5741 1 1 38 LEU CD1  C  -1.514  13.257 -12.711 1.00 . A A . 38 LEU CD1  1 1 
        6  5742 1 1 38 LEU CD2  C  -1.699  15.253 -11.215 1.00 . A A . 38 LEU CD2  1 1 
        6  5743 1 1 38 LEU CG   C  -1.090  14.709 -12.517 1.00 . A A . 38 LEU CG   1 1 
        6  5744 1 1 38 LEU H    H   0.921  16.749 -10.993 1.00 . A A . 38 LEU H    1 1 
        6  5745 1 1 38 LEU HA   H   0.700  13.921 -10.635 1.00 . A A . 38 LEU HA   1 1 
        6  5746 1 1 38 LEU HB2  H   0.696  15.814 -12.980 1.00 . A A . 38 LEU HB2  1 1 
        6  5747 1 1 38 LEU HB3  H   0.823  14.132 -13.320 1.00 . A A . 38 LEU HB3  1 1 
        6  5748 1 1 38 LEU HD11 H  -2.589  13.198 -12.850 1.00 . A A . 38 LEU HD11 1 1 
        6  5749 1 1 38 LEU HD12 H  -1.231  12.697 -11.823 1.00 . A A . 38 LEU HD12 1 1 
        6  5750 1 1 38 LEU HD13 H  -1.044  12.833 -13.595 1.00 . A A . 38 LEU HD13 1 1 
        6  5751 1 1 38 LEU HD21 H  -1.403  14.627 -10.372 1.00 . A A . 38 LEU HD21 1 1 
        6  5752 1 1 38 LEU HD22 H  -2.786  15.273 -11.284 1.00 . A A . 38 LEU HD22 1 1 
        6  5753 1 1 38 LEU HD23 H  -1.338  16.261 -11.013 1.00 . A A . 38 LEU HD23 1 1 
        6  5754 1 1 38 LEU HG   H  -1.498  15.264 -13.359 1.00 . A A . 38 LEU HG   1 1 
        6  5755 1 1 38 LEU N    N   1.282  15.915 -10.549 1.00 . A A . 38 LEU N    1 1 
        6  5756 1 1 38 LEU O    O   2.936  13.000 -11.364 1.00 . A A . 38 LEU O    1 1 
        6  5757 1 1 39 LEU C    C   5.535  14.266 -11.026 1.00 . A A . 39 LEU C    1 1 
        6  5758 1 1 39 LEU CA   C   4.867  14.759 -12.301 1.00 . A A . 39 LEU CA   1 1 
        6  5759 1 1 39 LEU CB   C   5.642  15.954 -12.883 1.00 . A A . 39 LEU CB   1 1 
        6  5760 1 1 39 LEU CD1  C   5.976  17.668 -14.680 1.00 . A A . 39 LEU CD1  1 1 
        6  5761 1 1 39 LEU CD2  C   5.427  15.323 -15.326 1.00 . A A . 39 LEU CD2  1 1 
        6  5762 1 1 39 LEU CG   C   5.189  16.414 -14.277 1.00 . A A . 39 LEU CG   1 1 
        6  5763 1 1 39 LEU H    H   3.167  16.042 -12.131 1.00 . A A . 39 LEU H    1 1 
        6  5764 1 1 39 LEU HA   H   4.862  13.932 -13.004 1.00 . A A . 39 LEU HA   1 1 
        6  5765 1 1 39 LEU HB2  H   5.554  16.792 -12.193 1.00 . A A . 39 LEU HB2  1 1 
        6  5766 1 1 39 LEU HB3  H   6.698  15.683 -12.934 1.00 . A A . 39 LEU HB3  1 1 
        6  5767 1 1 39 LEU HD11 H   5.773  18.478 -13.979 1.00 . A A . 39 LEU HD11 1 1 
        6  5768 1 1 39 LEU HD12 H   5.664  18.003 -15.670 1.00 . A A . 39 LEU HD12 1 1 
        6  5769 1 1 39 LEU HD13 H   7.046  17.461 -14.707 1.00 . A A . 39 LEU HD13 1 1 
        6  5770 1 1 39 LEU HD21 H   5.167  15.709 -16.308 1.00 . A A . 39 LEU HD21 1 1 
        6  5771 1 1 39 LEU HD22 H   4.794  14.459 -15.130 1.00 . A A . 39 LEU HD22 1 1 
        6  5772 1 1 39 LEU HD23 H   6.477  15.037 -15.336 1.00 . A A . 39 LEU HD23 1 1 
        6  5773 1 1 39 LEU HG   H   4.128  16.658 -14.256 1.00 . A A . 39 LEU HG   1 1 
        6  5774 1 1 39 LEU N    N   3.484  15.088 -12.012 1.00 . A A . 39 LEU N    1 1 
        6  5775 1 1 39 LEU O    O   6.196  13.236 -11.068 1.00 . A A . 39 LEU O    1 1 
        6  5776 1 1 40 ASN C    C   5.475  13.292  -8.141 1.00 . A A . 40 ASN C    1 1 
        6  5777 1 1 40 ASN CA   C   5.919  14.669  -8.607 1.00 . A A . 40 ASN CA   1 1 
        6  5778 1 1 40 ASN CB   C   5.503  15.759  -7.595 1.00 . A A . 40 ASN CB   1 1 
        6  5779 1 1 40 ASN CG   C   6.527  16.875  -7.512 1.00 . A A . 40 ASN CG   1 1 
        6  5780 1 1 40 ASN H    H   4.810  15.825  -9.968 1.00 . A A . 40 ASN H    1 1 
        6  5781 1 1 40 ASN HA   H   7.000  14.632  -8.684 1.00 . A A . 40 ASN HA   1 1 
        6  5782 1 1 40 ASN HB2  H   4.538  16.185  -7.874 1.00 . A A . 40 ASN HB2  1 1 
        6  5783 1 1 40 ASN HB3  H   5.408  15.318  -6.602 1.00 . A A . 40 ASN HB3  1 1 
        6  5784 1 1 40 ASN HD21 H   5.137  18.346  -7.622 1.00 . A A . 40 ASN HD21 1 1 
        6  5785 1 1 40 ASN HD22 H   6.818  18.869  -7.603 1.00 . A A . 40 ASN HD22 1 1 
        6  5786 1 1 40 ASN N    N   5.372  14.981  -9.915 1.00 . A A . 40 ASN N    1 1 
        6  5787 1 1 40 ASN ND2  N   6.127  18.125  -7.613 1.00 . A A . 40 ASN ND2  1 1 
        6  5788 1 1 40 ASN O    O   6.305  12.528  -7.644 1.00 . A A . 40 ASN O    1 1 
        6  5789 1 1 40 ASN OD1  O   7.721  16.623  -7.376 1.00 . A A . 40 ASN OD1  1 1 
        6  5790 1 1 41 GLU C    C   4.248  10.550  -8.749 1.00 . A A . 41 GLU C    1 1 
        6  5791 1 1 41 GLU CA   C   3.639  11.677  -7.931 1.00 . A A . 41 GLU CA   1 1 
        6  5792 1 1 41 GLU CB   C   2.113  11.690  -8.126 1.00 . A A . 41 GLU CB   1 1 
        6  5793 1 1 41 GLU CD   C   1.478  12.904  -5.961 1.00 . A A . 41 GLU CD   1 1 
        6  5794 1 1 41 GLU CG   C   1.322  11.647  -6.815 1.00 . A A . 41 GLU CG   1 1 
        6  5795 1 1 41 GLU H    H   3.581  13.636  -8.757 1.00 . A A . 41 GLU H    1 1 
        6  5796 1 1 41 GLU HA   H   3.875  11.507  -6.878 1.00 . A A . 41 GLU HA   1 1 
        6  5797 1 1 41 GLU HB2  H   1.832  12.560  -8.715 1.00 . A A . 41 GLU HB2  1 1 
        6  5798 1 1 41 GLU HB3  H   1.819  10.801  -8.687 1.00 . A A . 41 GLU HB3  1 1 
        6  5799 1 1 41 GLU HG2  H   0.269  11.512  -7.064 1.00 . A A . 41 GLU HG2  1 1 
        6  5800 1 1 41 GLU HG3  H   1.639  10.778  -6.238 1.00 . A A . 41 GLU HG3  1 1 
        6  5801 1 1 41 GLU N    N   4.206  12.953  -8.337 1.00 . A A . 41 GLU N    1 1 
        6  5802 1 1 41 GLU O    O   4.740   9.568  -8.197 1.00 . A A . 41 GLU O    1 1 
        6  5803 1 1 41 GLU OE1  O   0.518  13.712  -5.937 1.00 . A A . 41 GLU OE1  1 1 
        6  5804 1 1 41 GLU OE2  O   2.512  13.017  -5.267 1.00 . A A . 41 GLU OE2  1 1 
        6  5805 1 1 42 TRP C    C   6.299   9.510 -10.771 1.00 . A A . 42 TRP C    1 1 
        6  5806 1 1 42 TRP CA   C   4.784   9.617 -10.922 1.00 . A A . 42 TRP CA   1 1 
        6  5807 1 1 42 TRP CB   C   4.321   9.839 -12.356 1.00 . A A . 42 TRP CB   1 1 
        6  5808 1 1 42 TRP CD1  C   2.308  10.843 -13.513 1.00 . A A . 42 TRP CD1  1 1 
        6  5809 1 1 42 TRP CD2  C   1.702   9.691 -11.681 1.00 . A A . 42 TRP CD2  1 1 
        6  5810 1 1 42 TRP CE2  C   0.519  10.272 -12.223 1.00 . A A . 42 TRP CE2  1 1 
        6  5811 1 1 42 TRP CE3  C   1.528   8.938 -10.495 1.00 . A A . 42 TRP CE3  1 1 
        6  5812 1 1 42 TRP CG   C   2.841  10.084 -12.528 1.00 . A A . 42 TRP CG   1 1 
        6  5813 1 1 42 TRP CH2  C  -0.875   9.384 -10.450 1.00 . A A . 42 TRP CH2  1 1 
        6  5814 1 1 42 TRP CZ2  C  -0.747  10.120 -11.635 1.00 . A A . 42 TRP CZ2  1 1 
        6  5815 1 1 42 TRP CZ3  C   0.266   8.797  -9.882 1.00 . A A . 42 TRP CZ3  1 1 
        6  5816 1 1 42 TRP H    H   3.808  11.497 -10.488 1.00 . A A . 42 TRP H    1 1 
        6  5817 1 1 42 TRP HA   H   4.387   8.656 -10.586 1.00 . A A . 42 TRP HA   1 1 
        6  5818 1 1 42 TRP HB2  H   4.858  10.698 -12.760 1.00 . A A . 42 TRP HB2  1 1 
        6  5819 1 1 42 TRP HB3  H   4.619   8.961 -12.923 1.00 . A A . 42 TRP HB3  1 1 
        6  5820 1 1 42 TRP HD1  H   2.869  11.328 -14.298 1.00 . A A . 42 TRP HD1  1 1 
        6  5821 1 1 42 TRP HE1  H   0.333  11.418 -13.987 1.00 . A A . 42 TRP HE1  1 1 
        6  5822 1 1 42 TRP HE3  H   2.374   8.463 -10.027 1.00 . A A . 42 TRP HE3  1 1 
        6  5823 1 1 42 TRP HH2  H  -1.844   9.267  -9.982 1.00 . A A . 42 TRP HH2  1 1 
        6  5824 1 1 42 TRP HZ2  H  -1.621  10.557 -12.092 1.00 . A A . 42 TRP HZ2  1 1 
        6  5825 1 1 42 TRP HZ3  H   0.160   8.227  -8.969 1.00 . A A . 42 TRP HZ3  1 1 
        6  5826 1 1 42 TRP N    N   4.238  10.668 -10.074 1.00 . A A . 42 TRP N    1 1 
        6  5827 1 1 42 TRP NE1  N   0.944  10.924 -13.355 1.00 . A A . 42 TRP NE1  1 1 
        6  5828 1 1 42 TRP O    O   6.844   8.408 -10.785 1.00 . A A . 42 TRP O    1 1 
        6  5829 1 1 43 LYS C    C   8.813   9.890  -9.128 1.00 . A A . 43 LYS C    1 1 
        6  5830 1 1 43 LYS CA   C   8.453  10.609 -10.418 1.00 . A A . 43 LYS CA   1 1 
        6  5831 1 1 43 LYS CB   C   9.023  12.023 -10.395 1.00 . A A . 43 LYS CB   1 1 
        6  5832 1 1 43 LYS CD   C   9.408  14.082 -11.822 1.00 . A A . 43 LYS CD   1 1 
        6  5833 1 1 43 LYS CE   C  10.818  14.414 -11.304 1.00 . A A . 43 LYS CE   1 1 
        6  5834 1 1 43 LYS CG   C   9.104  12.584 -11.813 1.00 . A A . 43 LYS CG   1 1 
        6  5835 1 1 43 LYS H    H   6.544  11.529 -10.592 1.00 . A A . 43 LYS H    1 1 
        6  5836 1 1 43 LYS HA   H   8.888  10.071 -11.248 1.00 . A A . 43 LYS HA   1 1 
        6  5837 1 1 43 LYS HB2  H   8.397  12.658  -9.765 1.00 . A A . 43 LYS HB2  1 1 
        6  5838 1 1 43 LYS HB3  H  10.031  11.985  -9.981 1.00 . A A . 43 LYS HB3  1 1 
        6  5839 1 1 43 LYS HD2  H   9.330  14.430 -12.851 1.00 . A A . 43 LYS HD2  1 1 
        6  5840 1 1 43 LYS HD3  H   8.639  14.597 -11.244 1.00 . A A . 43 LYS HD3  1 1 
        6  5841 1 1 43 LYS HE2  H  11.497  13.597 -11.551 1.00 . A A . 43 LYS HE2  1 1 
        6  5842 1 1 43 LYS HE3  H  11.168  15.312 -11.817 1.00 . A A . 43 LYS HE3  1 1 
        6  5843 1 1 43 LYS HG2  H   9.863  12.040 -12.366 1.00 . A A . 43 LYS HG2  1 1 
        6  5844 1 1 43 LYS HG3  H   8.159  12.423 -12.325 1.00 . A A . 43 LYS HG3  1 1 
        6  5845 1 1 43 LYS HZ1  H  10.536  13.905  -9.278 1.00 . A A . 43 LYS HZ1  1 1 
        6  5846 1 1 43 LYS HZ2  H  10.238  15.463  -9.636 1.00 . A A . 43 LYS HZ2  1 1 
        6  5847 1 1 43 LYS HZ3  H  11.795  14.941  -9.561 1.00 . A A . 43 LYS HZ3  1 1 
        6  5848 1 1 43 LYS N    N   7.009  10.627 -10.597 1.00 . A A . 43 LYS N    1 1 
        6  5849 1 1 43 LYS NZ   N  10.855  14.684  -9.851 1.00 . A A . 43 LYS NZ   1 1 
        6  5850 1 1 43 LYS O    O   9.840   9.214  -9.107 1.00 . A A . 43 LYS O    1 1 
        6  5851 1 1 44 TYR C    C   8.414   7.832  -6.954 1.00 . A A . 44 TYR C    1 1 
        6  5852 1 1 44 TYR CA   C   8.211   9.347  -6.807 1.00 . A A . 44 TYR CA   1 1 
        6  5853 1 1 44 TYR CB   C   7.052   9.662  -5.857 1.00 . A A . 44 TYR CB   1 1 
        6  5854 1 1 44 TYR CD1  C   8.306   9.772  -3.653 1.00 . A A . 44 TYR CD1  1 1 
        6  5855 1 1 44 TYR CD2  C   6.354   8.329  -3.837 1.00 . A A . 44 TYR CD2  1 1 
        6  5856 1 1 44 TYR CE1  C   8.431   9.430  -2.297 1.00 . A A . 44 TYR CE1  1 1 
        6  5857 1 1 44 TYR CE2  C   6.484   7.962  -2.490 1.00 . A A . 44 TYR CE2  1 1 
        6  5858 1 1 44 TYR CG   C   7.259   9.231  -4.422 1.00 . A A . 44 TYR CG   1 1 
        6  5859 1 1 44 TYR CZ   C   7.518   8.522  -1.715 1.00 . A A . 44 TYR CZ   1 1 
        6  5860 1 1 44 TYR H    H   7.146  10.581  -8.233 1.00 . A A . 44 TYR H    1 1 
        6  5861 1 1 44 TYR HA   H   9.122   9.771  -6.389 1.00 . A A . 44 TYR HA   1 1 
        6  5862 1 1 44 TYR HB2  H   6.869  10.734  -5.856 1.00 . A A . 44 TYR HB2  1 1 
        6  5863 1 1 44 TYR HB3  H   6.154   9.178  -6.233 1.00 . A A . 44 TYR HB3  1 1 
        6  5864 1 1 44 TYR HD1  H   8.990  10.488  -4.086 1.00 . A A . 44 TYR HD1  1 1 
        6  5865 1 1 44 TYR HD2  H   5.538   7.938  -4.422 1.00 . A A . 44 TYR HD2  1 1 
        6  5866 1 1 44 TYR HE1  H   9.212   9.882  -1.708 1.00 . A A . 44 TYR HE1  1 1 
        6  5867 1 1 44 TYR HE2  H   5.787   7.264  -2.054 1.00 . A A . 44 TYR HE2  1 1 
        6  5868 1 1 44 TYR HH   H   8.450   8.450  -0.011 1.00 . A A . 44 TYR HH   1 1 
        6  5869 1 1 44 TYR N    N   7.969   9.993  -8.099 1.00 . A A . 44 TYR N    1 1 
        6  5870 1 1 44 TYR O    O   9.201   7.227  -6.225 1.00 . A A . 44 TYR O    1 1 
        6  5871 1 1 44 TYR OH   O   7.617   8.174  -0.411 1.00 . A A . 44 TYR OH   1 1 
        6  5872 1 1 45 TYR C    C   8.332   5.573  -9.680 1.00 . A A . 45 TYR C    1 1 
        6  5873 1 1 45 TYR CA   C   7.863   5.788  -8.236 1.00 . A A . 45 TYR CA   1 1 
        6  5874 1 1 45 TYR CB   C   6.499   5.131  -7.960 1.00 . A A . 45 TYR CB   1 1 
        6  5875 1 1 45 TYR CD1  C   6.732   4.478  -5.516 1.00 . A A . 45 TYR CD1  1 1 
        6  5876 1 1 45 TYR CD2  C   4.813   5.808  -6.189 1.00 . A A . 45 TYR CD2  1 1 
        6  5877 1 1 45 TYR CE1  C   6.237   4.428  -4.201 1.00 . A A . 45 TYR CE1  1 1 
        6  5878 1 1 45 TYR CE2  C   4.291   5.733  -4.885 1.00 . A A . 45 TYR CE2  1 1 
        6  5879 1 1 45 TYR CG   C   6.021   5.166  -6.518 1.00 . A A . 45 TYR CG   1 1 
        6  5880 1 1 45 TYR CZ   C   5.005   5.040  -3.882 1.00 . A A . 45 TYR CZ   1 1 
        6  5881 1 1 45 TYR H    H   7.140   7.744  -8.527 1.00 . A A . 45 TYR H    1 1 
        6  5882 1 1 45 TYR HA   H   8.597   5.319  -7.580 1.00 . A A . 45 TYR HA   1 1 
        6  5883 1 1 45 TYR HB2  H   5.757   5.589  -8.608 1.00 . A A . 45 TYR HB2  1 1 
        6  5884 1 1 45 TYR HB3  H   6.529   4.087  -8.255 1.00 . A A . 45 TYR HB3  1 1 
        6  5885 1 1 45 TYR HD1  H   7.640   3.946  -5.754 1.00 . A A . 45 TYR HD1  1 1 
        6  5886 1 1 45 TYR HD2  H   4.251   6.329  -6.949 1.00 . A A . 45 TYR HD2  1 1 
        6  5887 1 1 45 TYR HE1  H   6.766   3.863  -3.450 1.00 . A A . 45 TYR HE1  1 1 
        6  5888 1 1 45 TYR HE2  H   3.345   6.211  -4.674 1.00 . A A . 45 TYR HE2  1 1 
        6  5889 1 1 45 TYR HH   H   3.579   5.182  -2.597 1.00 . A A . 45 TYR HH   1 1 
        6  5890 1 1 45 TYR N    N   7.777   7.212  -7.949 1.00 . A A . 45 TYR N    1 1 
        6  5891 1 1 45 TYR O    O   8.045   4.526 -10.253 1.00 . A A . 45 TYR O    1 1 
        6  5892 1 1 45 TYR OH   O   4.515   4.956  -2.613 1.00 . A A . 45 TYR OH   1 1 
        6  5893 1 1 46 ARG C    C  10.224   5.041 -11.910 1.00 . A A . 46 ARG C    1 1 
        6  5894 1 1 46 ARG CA   C   9.520   6.366 -11.688 1.00 . A A . 46 ARG CA   1 1 
        6  5895 1 1 46 ARG CB   C  10.358   7.556 -12.198 1.00 . A A . 46 ARG CB   1 1 
        6  5896 1 1 46 ARG CD   C  12.190   7.835 -10.516 1.00 . A A . 46 ARG CD   1 1 
        6  5897 1 1 46 ARG CG   C  11.870   7.537 -11.974 1.00 . A A . 46 ARG CG   1 1 
        6  5898 1 1 46 ARG CZ   C  14.697   7.946 -10.561 1.00 . A A . 46 ARG CZ   1 1 
        6  5899 1 1 46 ARG H    H   9.305   7.371  -9.826 1.00 . A A . 46 ARG H    1 1 
        6  5900 1 1 46 ARG HA   H   8.625   6.361 -12.305 1.00 . A A . 46 ARG HA   1 1 
        6  5901 1 1 46 ARG HB2  H  10.240   7.586 -13.269 1.00 . A A . 46 ARG HB2  1 1 
        6  5902 1 1 46 ARG HB3  H   9.951   8.481 -11.816 1.00 . A A . 46 ARG HB3  1 1 
        6  5903 1 1 46 ARG HD2  H  12.043   8.897 -10.343 1.00 . A A . 46 ARG HD2  1 1 
        6  5904 1 1 46 ARG HD3  H  11.486   7.289  -9.902 1.00 . A A . 46 ARG HD3  1 1 
        6  5905 1 1 46 ARG HE   H  13.579   6.706  -9.412 1.00 . A A . 46 ARG HE   1 1 
        6  5906 1 1 46 ARG HG2  H  12.276   6.574 -12.274 1.00 . A A . 46 ARG HG2  1 1 
        6  5907 1 1 46 ARG HG3  H  12.318   8.307 -12.601 1.00 . A A . 46 ARG HG3  1 1 
        6  5908 1 1 46 ARG HH11 H  13.873   9.551 -11.499 1.00 . A A . 46 ARG HH11 1 1 
        6  5909 1 1 46 ARG HH12 H  15.603   9.513 -11.469 1.00 . A A . 46 ARG HH12 1 1 
        6  5910 1 1 46 ARG HH21 H  15.797   6.683  -9.444 1.00 . A A . 46 ARG HH21 1 1 
        6  5911 1 1 46 ARG HH22 H  16.758   7.658 -10.497 1.00 . A A . 46 ARG HH22 1 1 
        6  5912 1 1 46 ARG N    N   9.067   6.514 -10.304 1.00 . A A . 46 ARG N    1 1 
        6  5913 1 1 46 ARG NE   N  13.545   7.424 -10.131 1.00 . A A . 46 ARG NE   1 1 
        6  5914 1 1 46 ARG NH1  N  14.722   9.013 -11.352 1.00 . A A . 46 ARG NH1  1 1 
        6  5915 1 1 46 ARG NH2  N  15.829   7.378 -10.186 1.00 . A A . 46 ARG NH2  1 1 
        6  5916 1 1 46 ARG O    O  10.005   4.441 -12.952 1.00 . A A . 46 ARG O    1 1 
        6  5917 1 1 47 GLN C    C  10.880   2.173 -11.050 1.00 . A A . 47 GLN C    1 1 
        6  5918 1 1 47 GLN CA   C  11.813   3.383 -11.078 1.00 . A A . 47 GLN CA   1 1 
        6  5919 1 1 47 GLN CB   C  12.852   3.354  -9.945 1.00 . A A . 47 GLN CB   1 1 
        6  5920 1 1 47 GLN CD   C  14.621   2.316 -11.432 1.00 . A A . 47 GLN CD   1 1 
        6  5921 1 1 47 GLN CG   C  13.867   2.219 -10.107 1.00 . A A . 47 GLN CG   1 1 
        6  5922 1 1 47 GLN H    H  11.189   5.173 -10.131 1.00 . A A . 47 GLN H    1 1 
        6  5923 1 1 47 GLN HA   H  12.324   3.389 -12.041 1.00 . A A . 47 GLN HA   1 1 
        6  5924 1 1 47 GLN HB2  H  13.398   4.300  -9.939 1.00 . A A . 47 GLN HB2  1 1 
        6  5925 1 1 47 GLN HB3  H  12.338   3.243  -8.989 1.00 . A A . 47 GLN HB3  1 1 
        6  5926 1 1 47 GLN HE21 H  13.945   0.513 -12.016 1.00 . A A . 47 GLN HE21 1 1 
        6  5927 1 1 47 GLN HE22 H  14.982   1.296 -13.190 1.00 . A A . 47 GLN HE22 1 1 
        6  5928 1 1 47 GLN HG2  H  14.583   2.278  -9.289 1.00 . A A . 47 GLN HG2  1 1 
        6  5929 1 1 47 GLN HG3  H  13.353   1.261 -10.035 1.00 . A A . 47 GLN HG3  1 1 
        6  5930 1 1 47 GLN N    N  11.068   4.620 -10.968 1.00 . A A . 47 GLN N    1 1 
        6  5931 1 1 47 GLN NE2  N  14.491   1.332 -12.301 1.00 . A A . 47 GLN NE2  1 1 
        6  5932 1 1 47 GLN O    O  11.044   1.255 -11.852 1.00 . A A . 47 GLN O    1 1 
        6  5933 1 1 47 GLN OE1  O  15.309   3.300 -11.694 1.00 . A A . 47 GLN OE1  1 1 
        6  5934 1 1 48 ASP C    C   8.115   0.979 -11.267 1.00 . A A . 48 ASP C    1 1 
        6  5935 1 1 48 ASP CA   C   8.940   1.089  -9.992 1.00 . A A . 48 ASP CA   1 1 
        6  5936 1 1 48 ASP CB   C   8.023   1.379  -8.805 1.00 . A A . 48 ASP CB   1 1 
        6  5937 1 1 48 ASP CG   C   7.260   0.141  -8.330 1.00 . A A . 48 ASP CG   1 1 
        6  5938 1 1 48 ASP H    H   9.797   2.966  -9.513 1.00 . A A . 48 ASP H    1 1 
        6  5939 1 1 48 ASP HA   H   9.460   0.145  -9.828 1.00 . A A . 48 ASP HA   1 1 
        6  5940 1 1 48 ASP HB2  H   8.581   1.814  -7.975 1.00 . A A . 48 ASP HB2  1 1 
        6  5941 1 1 48 ASP HB3  H   7.315   2.130  -9.127 1.00 . A A . 48 ASP HB3  1 1 
        6  5942 1 1 48 ASP N    N   9.902   2.181 -10.139 1.00 . A A . 48 ASP N    1 1 
        6  5943 1 1 48 ASP O    O   7.844  -0.120 -11.740 1.00 . A A . 48 ASP O    1 1 
        6  5944 1 1 48 ASP OD1  O   7.644  -0.441  -7.288 1.00 . A A . 48 ASP OD1  1 1 
        6  5945 1 1 48 ASP OD2  O   6.213  -0.215  -8.915 1.00 . A A . 48 ASP OD2  1 1 
        6  5946 1 1 49 LEU C    C   7.764   1.762 -14.170 1.00 . A A . 49 LEU C    1 1 
        6  5947 1 1 49 LEU CA   C   6.973   2.339 -13.016 1.00 . A A . 49 LEU CA   1 1 
        6  5948 1 1 49 LEU CB   C   6.639   3.824 -13.285 1.00 . A A . 49 LEU CB   1 1 
        6  5949 1 1 49 LEU CD1  C   5.400   5.753 -12.234 1.00 . A A . 49 LEU CD1  1 1 
        6  5950 1 1 49 LEU CD2  C   4.157   4.094 -13.642 1.00 . A A . 49 LEU CD2  1 1 
        6  5951 1 1 49 LEU CG   C   5.309   4.286 -12.663 1.00 . A A . 49 LEU CG   1 1 
        6  5952 1 1 49 LEU H    H   8.047   2.971 -11.295 1.00 . A A . 49 LEU H    1 1 
        6  5953 1 1 49 LEU HA   H   6.044   1.784 -12.943 1.00 . A A . 49 LEU HA   1 1 
        6  5954 1 1 49 LEU HB2  H   7.447   4.460 -12.935 1.00 . A A . 49 LEU HB2  1 1 
        6  5955 1 1 49 LEU HB3  H   6.581   3.978 -14.363 1.00 . A A . 49 LEU HB3  1 1 
        6  5956 1 1 49 LEU HD11 H   5.652   6.388 -13.083 1.00 . A A . 49 LEU HD11 1 1 
        6  5957 1 1 49 LEU HD12 H   6.167   5.847 -11.465 1.00 . A A . 49 LEU HD12 1 1 
        6  5958 1 1 49 LEU HD13 H   4.450   6.071 -11.804 1.00 . A A . 49 LEU HD13 1 1 
        6  5959 1 1 49 LEU HD21 H   3.224   4.416 -13.179 1.00 . A A . 49 LEU HD21 1 1 
        6  5960 1 1 49 LEU HD22 H   4.066   3.036 -13.890 1.00 . A A . 49 LEU HD22 1 1 
        6  5961 1 1 49 LEU HD23 H   4.325   4.665 -14.553 1.00 . A A . 49 LEU HD23 1 1 
        6  5962 1 1 49 LEU HG   H   5.080   3.688 -11.791 1.00 . A A . 49 LEU HG   1 1 
        6  5963 1 1 49 LEU N    N   7.742   2.150 -11.802 1.00 . A A . 49 LEU N    1 1 
        6  5964 1 1 49 LEU O    O   7.308   0.786 -14.751 1.00 . A A . 49 LEU O    1 1 
        6  5965 1 1 50 ILE C    C   9.899   0.501 -15.737 1.00 . A A . 50 ILE C    1 1 
        6  5966 1 1 50 ILE CA   C   9.796   2.008 -15.609 1.00 . A A . 50 ILE CA   1 1 
        6  5967 1 1 50 ILE CB   C  11.199   2.661 -15.471 1.00 . A A . 50 ILE CB   1 1 
        6  5968 1 1 50 ILE CD1  C  12.296   4.936 -15.076 1.00 . A A . 50 ILE CD1  1 1 
        6  5969 1 1 50 ILE CG1  C  11.178   4.168 -15.811 1.00 . A A . 50 ILE CG1  1 1 
        6  5970 1 1 50 ILE CG2  C  12.234   1.965 -16.384 1.00 . A A . 50 ILE CG2  1 1 
        6  5971 1 1 50 ILE H    H   9.192   3.173 -13.949 1.00 . A A . 50 ILE H    1 1 
        6  5972 1 1 50 ILE HA   H   9.316   2.362 -16.528 1.00 . A A . 50 ILE HA   1 1 
        6  5973 1 1 50 ILE HB   H  11.528   2.534 -14.437 1.00 . A A . 50 ILE HB   1 1 
        6  5974 1 1 50 ILE HD11 H  12.306   5.975 -15.389 1.00 . A A . 50 ILE HD11 1 1 
        6  5975 1 1 50 ILE HD12 H  12.140   4.918 -13.998 1.00 . A A . 50 ILE HD12 1 1 
        6  5976 1 1 50 ILE HD13 H  13.270   4.501 -15.297 1.00 . A A . 50 ILE HD13 1 1 
        6  5977 1 1 50 ILE HG12 H  11.311   4.303 -16.883 1.00 . A A . 50 ILE HG12 1 1 
        6  5978 1 1 50 ILE HG13 H  10.204   4.588 -15.558 1.00 . A A . 50 ILE HG13 1 1 
        6  5979 1 1 50 ILE HG21 H  13.155   2.543 -16.461 1.00 . A A . 50 ILE HG21 1 1 
        6  5980 1 1 50 ILE HG22 H  12.489   0.985 -15.975 1.00 . A A . 50 ILE HG22 1 1 
        6  5981 1 1 50 ILE HG23 H  11.808   1.813 -17.375 1.00 . A A . 50 ILE HG23 1 1 
        6  5982 1 1 50 ILE N    N   8.908   2.379 -14.509 1.00 . A A . 50 ILE N    1 1 
        6  5983 1 1 50 ILE O    O   9.695   0.013 -16.840 1.00 . A A . 50 ILE O    1 1 
        6  5984 1 1 51 ASP C    C   9.183  -2.332 -15.404 1.00 . A A . 51 ASP C    1 1 
        6  5985 1 1 51 ASP CA   C  10.331  -1.664 -14.638 1.00 . A A . 51 ASP CA   1 1 
        6  5986 1 1 51 ASP CB   C  10.379  -2.105 -13.176 1.00 . A A . 51 ASP CB   1 1 
        6  5987 1 1 51 ASP CG   C  10.728  -3.578 -12.978 1.00 . A A . 51 ASP CG   1 1 
        6  5988 1 1 51 ASP H    H  10.348   0.272 -13.772 1.00 . A A . 51 ASP H    1 1 
        6  5989 1 1 51 ASP HA   H  11.270  -1.929 -15.123 1.00 . A A . 51 ASP HA   1 1 
        6  5990 1 1 51 ASP HB2  H  11.097  -1.482 -12.636 1.00 . A A . 51 ASP HB2  1 1 
        6  5991 1 1 51 ASP HB3  H   9.401  -1.926 -12.735 1.00 . A A . 51 ASP HB3  1 1 
        6  5992 1 1 51 ASP N    N  10.196  -0.210 -14.652 1.00 . A A . 51 ASP N    1 1 
        6  5993 1 1 51 ASP O    O   9.419  -3.131 -16.306 1.00 . A A . 51 ASP O    1 1 
        6  5994 1 1 51 ASP OD1  O  10.240  -4.149 -11.976 1.00 . A A . 51 ASP OD1  1 1 
        6  5995 1 1 51 ASP OD2  O  11.563  -4.131 -13.734 1.00 . A A . 51 ASP OD2  1 1 
        6  5996 1 1 52 PHE C    C   6.514  -1.821 -17.076 1.00 . A A . 52 PHE C    1 1 
        6  5997 1 1 52 PHE CA   C   6.743  -2.502 -15.719 1.00 . A A . 52 PHE CA   1 1 
        6  5998 1 1 52 PHE CB   C   5.511  -2.269 -14.825 1.00 . A A . 52 PHE CB   1 1 
        6  5999 1 1 52 PHE CD1  C   6.164  -3.091 -12.504 1.00 . A A . 52 PHE CD1  1 1 
        6  6000 1 1 52 PHE CD2  C   4.318  -4.178 -13.650 1.00 . A A . 52 PHE CD2  1 1 
        6  6001 1 1 52 PHE CE1  C   5.972  -3.934 -11.394 1.00 . A A . 52 PHE CE1  1 1 
        6  6002 1 1 52 PHE CE2  C   4.125  -5.021 -12.541 1.00 . A A . 52 PHE CE2  1 1 
        6  6003 1 1 52 PHE CG   C   5.343  -3.211 -13.641 1.00 . A A . 52 PHE CG   1 1 
        6  6004 1 1 52 PHE CZ   C   4.950  -4.899 -11.411 1.00 . A A . 52 PHE CZ   1 1 
        6  6005 1 1 52 PHE H    H   7.818  -1.301 -14.325 1.00 . A A . 52 PHE H    1 1 
        6  6006 1 1 52 PHE HA   H   6.855  -3.571 -15.890 1.00 . A A . 52 PHE HA   1 1 
        6  6007 1 1 52 PHE HB2  H   5.515  -1.240 -14.458 1.00 . A A . 52 PHE HB2  1 1 
        6  6008 1 1 52 PHE HB3  H   4.622  -2.365 -15.448 1.00 . A A . 52 PHE HB3  1 1 
        6  6009 1 1 52 PHE HD1  H   6.949  -2.353 -12.485 1.00 . A A . 52 PHE HD1  1 1 
        6  6010 1 1 52 PHE HD2  H   3.690  -4.304 -14.522 1.00 . A A . 52 PHE HD2  1 1 
        6  6011 1 1 52 PHE HE1  H   6.623  -3.856 -10.536 1.00 . A A . 52 PHE HE1  1 1 
        6  6012 1 1 52 PHE HE2  H   3.356  -5.781 -12.571 1.00 . A A . 52 PHE HE2  1 1 
        6  6013 1 1 52 PHE HZ   H   4.806  -5.564 -10.571 1.00 . A A . 52 PHE HZ   1 1 
        6  6014 1 1 52 PHE N    N   7.940  -1.977 -15.070 1.00 . A A . 52 PHE N    1 1 
        6  6015 1 1 52 PHE O    O   5.994  -2.440 -18.001 1.00 . A A . 52 PHE O    1 1 
        6  6016 1 1 53 LEU C    C   7.479  -0.400 -19.617 1.00 . A A . 53 LEU C    1 1 
        6  6017 1 1 53 LEU CA   C   6.674   0.198 -18.476 1.00 . A A . 53 LEU CA   1 1 
        6  6018 1 1 53 LEU CB   C   7.050   1.681 -18.351 1.00 . A A . 53 LEU CB   1 1 
        6  6019 1 1 53 LEU CD1  C   6.380   3.987 -17.621 1.00 . A A . 53 LEU CD1  1 1 
        6  6020 1 1 53 LEU CD2  C   4.877   2.104 -17.029 1.00 . A A . 53 LEU CD2  1 1 
        6  6021 1 1 53 LEU CG   C   6.322   2.511 -17.291 1.00 . A A . 53 LEU CG   1 1 
        6  6022 1 1 53 LEU H    H   7.304  -0.087 -16.429 1.00 . A A . 53 LEU H    1 1 
        6  6023 1 1 53 LEU HA   H   5.626   0.095 -18.736 1.00 . A A . 53 LEU HA   1 1 
        6  6024 1 1 53 LEU HB2  H   8.112   1.728 -18.143 1.00 . A A . 53 LEU HB2  1 1 
        6  6025 1 1 53 LEU HB3  H   6.897   2.158 -19.317 1.00 . A A . 53 LEU HB3  1 1 
        6  6026 1 1 53 LEU HD11 H   5.958   4.551 -16.797 1.00 . A A . 53 LEU HD11 1 1 
        6  6027 1 1 53 LEU HD12 H   5.800   4.145 -18.516 1.00 . A A . 53 LEU HD12 1 1 
        6  6028 1 1 53 LEU HD13 H   7.403   4.309 -17.792 1.00 . A A . 53 LEU HD13 1 1 
        6  6029 1 1 53 LEU HD21 H   4.315   2.117 -17.963 1.00 . A A . 53 LEU HD21 1 1 
        6  6030 1 1 53 LEU HD22 H   4.428   2.789 -16.316 1.00 . A A . 53 LEU HD22 1 1 
        6  6031 1 1 53 LEU HD23 H   4.869   1.105 -16.595 1.00 . A A . 53 LEU HD23 1 1 
        6  6032 1 1 53 LEU HG   H   6.864   2.428 -16.373 1.00 . A A . 53 LEU HG   1 1 
        6  6033 1 1 53 LEU N    N   6.873  -0.542 -17.228 1.00 . A A . 53 LEU N    1 1 
        6  6034 1 1 53 LEU O    O   7.004  -0.430 -20.756 1.00 . A A . 53 LEU O    1 1 
        6  6035 1 1 54 GLN C    C   8.828  -2.696 -20.932 1.00 . A A . 54 GLN C    1 1 
        6  6036 1 1 54 GLN CA   C   9.544  -1.497 -20.309 1.00 . A A . 54 GLN CA   1 1 
        6  6037 1 1 54 GLN CB   C  10.846  -1.997 -19.674 1.00 . A A . 54 GLN CB   1 1 
        6  6038 1 1 54 GLN CD   C  13.057  -0.702 -19.388 1.00 . A A . 54 GLN CD   1 1 
        6  6039 1 1 54 GLN CG   C  11.619  -0.909 -18.919 1.00 . A A . 54 GLN CG   1 1 
        6  6040 1 1 54 GLN H    H   9.009  -0.810 -18.351 1.00 . A A . 54 GLN H    1 1 
        6  6041 1 1 54 GLN HA   H   9.764  -0.744 -21.064 1.00 . A A . 54 GLN HA   1 1 
        6  6042 1 1 54 GLN HB2  H  10.605  -2.791 -18.964 1.00 . A A . 54 GLN HB2  1 1 
        6  6043 1 1 54 GLN HB3  H  11.457  -2.425 -20.467 1.00 . A A . 54 GLN HB3  1 1 
        6  6044 1 1 54 GLN HE21 H  13.051   1.211 -18.752 1.00 . A A . 54 GLN HE21 1 1 
        6  6045 1 1 54 GLN HE22 H  14.570   0.629 -19.417 1.00 . A A . 54 GLN HE22 1 1 
        6  6046 1 1 54 GLN HG2  H  11.101   0.046 -19.004 1.00 . A A . 54 GLN HG2  1 1 
        6  6047 1 1 54 GLN HG3  H  11.607  -1.204 -17.871 1.00 . A A . 54 GLN HG3  1 1 
        6  6048 1 1 54 GLN N    N   8.683  -0.883 -19.315 1.00 . A A . 54 GLN N    1 1 
        6  6049 1 1 54 GLN NE2  N  13.587   0.495 -19.205 1.00 . A A . 54 GLN NE2  1 1 
        6  6050 1 1 54 GLN O    O   8.930  -2.941 -22.135 1.00 . A A . 54 GLN O    1 1 
        6  6051 1 1 54 GLN OE1  O  13.690  -1.587 -19.960 1.00 . A A . 54 GLN OE1  1 1 
        6  6052 1 1 55 GLN C    C   6.077  -4.262 -21.203 1.00 . A A . 55 GLN C    1 1 
        6  6053 1 1 55 GLN CA   C   7.355  -4.631 -20.456 1.00 . A A . 55 GLN CA   1 1 
        6  6054 1 1 55 GLN CB   C   7.008  -5.447 -19.201 1.00 . A A . 55 GLN CB   1 1 
        6  6055 1 1 55 GLN CD   C   9.086  -6.909 -18.938 1.00 . A A . 55 GLN CD   1 1 
        6  6056 1 1 55 GLN CG   C   8.222  -5.799 -18.330 1.00 . A A . 55 GLN CG   1 1 
        6  6057 1 1 55 GLN H    H   8.114  -3.132 -19.125 1.00 . A A . 55 GLN H    1 1 
        6  6058 1 1 55 GLN HA   H   7.964  -5.245 -21.119 1.00 . A A . 55 GLN HA   1 1 
        6  6059 1 1 55 GLN HB2  H   6.305  -4.884 -18.591 1.00 . A A . 55 GLN HB2  1 1 
        6  6060 1 1 55 GLN HB3  H   6.509  -6.366 -19.505 1.00 . A A . 55 GLN HB3  1 1 
        6  6061 1 1 55 GLN HE21 H   8.723  -8.140 -17.373 1.00 . A A . 55 GLN HE21 1 1 
        6  6062 1 1 55 GLN HE22 H   9.717  -8.836 -18.615 1.00 . A A . 55 GLN HE22 1 1 
        6  6063 1 1 55 GLN HG2  H   8.819  -4.903 -18.152 1.00 . A A . 55 GLN HG2  1 1 
        6  6064 1 1 55 GLN HG3  H   7.848  -6.126 -17.363 1.00 . A A . 55 GLN HG3  1 1 
        6  6065 1 1 55 GLN N    N   8.115  -3.442 -20.091 1.00 . A A . 55 GLN N    1 1 
        6  6066 1 1 55 GLN NE2  N   9.221  -8.033 -18.257 1.00 . A A . 55 GLN NE2  1 1 
        6  6067 1 1 55 GLN O    O   5.665  -5.004 -22.090 1.00 . A A . 55 GLN O    1 1 
        6  6068 1 1 55 GLN OE1  O   9.659  -6.774 -20.021 1.00 . A A . 55 GLN OE1  1 1 
        6  6069 1 1 56 LEU C    C   4.492  -2.477 -23.013 1.00 . A A . 56 LEU C    1 1 
        6  6070 1 1 56 LEU CA   C   4.223  -2.660 -21.520 1.00 . A A . 56 LEU CA   1 1 
        6  6071 1 1 56 LEU CB   C   3.728  -1.345 -20.885 1.00 . A A . 56 LEU CB   1 1 
        6  6072 1 1 56 LEU CD1  C   2.740  -2.214 -18.694 1.00 . A A . 56 LEU CD1  1 1 
        6  6073 1 1 56 LEU CD2  C   1.816  -0.162 -19.767 1.00 . A A . 56 LEU CD2  1 1 
        6  6074 1 1 56 LEU CG   C   2.457  -1.523 -20.034 1.00 . A A . 56 LEU CG   1 1 
        6  6075 1 1 56 LEU H    H   5.842  -2.575 -20.122 1.00 . A A . 56 LEU H    1 1 
        6  6076 1 1 56 LEU HA   H   3.442  -3.409 -21.405 1.00 . A A . 56 LEU HA   1 1 
        6  6077 1 1 56 LEU HB2  H   4.512  -0.899 -20.279 1.00 . A A . 56 LEU HB2  1 1 
        6  6078 1 1 56 LEU HB3  H   3.499  -0.640 -21.686 1.00 . A A . 56 LEU HB3  1 1 
        6  6079 1 1 56 LEU HD11 H   3.160  -3.207 -18.861 1.00 . A A . 56 LEU HD11 1 1 
        6  6080 1 1 56 LEU HD12 H   1.822  -2.306 -18.111 1.00 . A A . 56 LEU HD12 1 1 
        6  6081 1 1 56 LEU HD13 H   3.460  -1.626 -18.123 1.00 . A A . 56 LEU HD13 1 1 
        6  6082 1 1 56 LEU HD21 H   1.561   0.310 -20.716 1.00 . A A . 56 LEU HD21 1 1 
        6  6083 1 1 56 LEU HD22 H   2.509   0.482 -19.225 1.00 . A A . 56 LEU HD22 1 1 
        6  6084 1 1 56 LEU HD23 H   0.902  -0.283 -19.186 1.00 . A A . 56 LEU HD23 1 1 
        6  6085 1 1 56 LEU HG   H   1.739  -2.124 -20.591 1.00 . A A . 56 LEU HG   1 1 
        6  6086 1 1 56 LEU N    N   5.446  -3.131 -20.870 1.00 . A A . 56 LEU N    1 1 
        6  6087 1 1 56 LEU O    O   3.751  -2.999 -23.852 1.00 . A A . 56 LEU O    1 1 
        6  6088 1 1 57 ASP C    C   6.695  -2.633 -25.365 1.00 . A A . 57 ASP C    1 1 
        6  6089 1 1 57 ASP CA   C   5.930  -1.469 -24.735 1.00 . A A . 57 ASP CA   1 1 
        6  6090 1 1 57 ASP CB   C   6.820  -0.223 -24.811 1.00 . A A . 57 ASP CB   1 1 
        6  6091 1 1 57 ASP CG   C   7.002   0.229 -26.262 1.00 . A A . 57 ASP CG   1 1 
        6  6092 1 1 57 ASP H    H   6.113  -1.342 -22.598 1.00 . A A . 57 ASP H    1 1 
        6  6093 1 1 57 ASP HA   H   5.027  -1.289 -25.319 1.00 . A A . 57 ASP HA   1 1 
        6  6094 1 1 57 ASP HB2  H   6.354   0.583 -24.254 1.00 . A A . 57 ASP HB2  1 1 
        6  6095 1 1 57 ASP HB3  H   7.792  -0.435 -24.358 1.00 . A A . 57 ASP HB3  1 1 
        6  6096 1 1 57 ASP N    N   5.552  -1.735 -23.344 1.00 . A A . 57 ASP N    1 1 
        6  6097 1 1 57 ASP O    O   6.618  -2.862 -26.574 1.00 . A A . 57 ASP O    1 1 
        6  6098 1 1 57 ASP OD1  O   6.010   0.242 -27.027 1.00 . A A . 57 ASP OD1  1 1 
        6  6099 1 1 57 ASP OD2  O   8.128   0.580 -26.661 1.00 . A A . 57 ASP OD2  1 1 
        6  6100 1 1 58 ALA C    C   9.279  -4.152 -25.960 1.00 . A A . 58 ALA C    1 1 
        6  6101 1 1 58 ALA CA   C   8.235  -4.540 -24.901 1.00 . A A . 58 ALA CA   1 1 
        6  6102 1 1 58 ALA CB   C   7.340  -5.716 -25.317 1.00 . A A . 58 ALA CB   1 1 
        6  6103 1 1 58 ALA H    H   7.423  -3.143 -23.551 1.00 . A A . 58 ALA H    1 1 
        6  6104 1 1 58 ALA HA   H   8.790  -4.841 -24.012 1.00 . A A . 58 ALA HA   1 1 
        6  6105 1 1 58 ALA HB1  H   6.649  -5.951 -24.508 1.00 . A A . 58 ALA HB1  1 1 
        6  6106 1 1 58 ALA HB2  H   6.778  -5.460 -26.216 1.00 . A A . 58 ALA HB2  1 1 
        6  6107 1 1 58 ALA HB3  H   7.958  -6.588 -25.520 1.00 . A A . 58 ALA HB3  1 1 
        6  6108 1 1 58 ALA N    N   7.409  -3.398 -24.530 1.00 . A A . 58 ALA N    1 1 
        6  6109 1 1 58 ALA O    O   9.726  -5.002 -26.732 1.00 . A A . 58 ALA O    1 1 
        6  6110 1 1 59 LYS C    C  11.205  -1.018 -26.388 1.00 . A A . 59 LYS C    1 1 
        6  6111 1 1 59 LYS CA   C  10.627  -2.310 -26.975 1.00 . A A . 59 LYS CA   1 1 
        6  6112 1 1 59 LYS CB   C   9.841  -2.025 -28.264 1.00 . A A . 59 LYS CB   1 1 
        6  6113 1 1 59 LYS CD   C   9.833  -1.735 -30.773 1.00 . A A . 59 LYS CD   1 1 
        6  6114 1 1 59 LYS CE   C   9.549  -3.061 -31.491 1.00 . A A . 59 LYS CE   1 1 
        6  6115 1 1 59 LYS CG   C  10.703  -1.868 -29.519 1.00 . A A . 59 LYS CG   1 1 
        6  6116 1 1 59 LYS H    H   9.269  -2.216 -25.374 1.00 . A A . 59 LYS H    1 1 
        6  6117 1 1 59 LYS HA   H  11.429  -3.031 -27.149 1.00 . A A . 59 LYS HA   1 1 
        6  6118 1 1 59 LYS HB2  H   9.150  -2.847 -28.426 1.00 . A A . 59 LYS HB2  1 1 
        6  6119 1 1 59 LYS HB3  H   9.246  -1.123 -28.128 1.00 . A A . 59 LYS HB3  1 1 
        6  6120 1 1 59 LYS HD2  H   8.897  -1.235 -30.531 1.00 . A A . 59 LYS HD2  1 1 
        6  6121 1 1 59 LYS HD3  H  10.362  -1.092 -31.474 1.00 . A A . 59 LYS HD3  1 1 
        6  6122 1 1 59 LYS HE2  H   8.883  -2.850 -32.330 1.00 . A A . 59 LYS HE2  1 1 
        6  6123 1 1 59 LYS HE3  H  10.486  -3.437 -31.905 1.00 . A A . 59 LYS HE3  1 1 
        6  6124 1 1 59 LYS HG2  H  11.307  -0.967 -29.431 1.00 . A A . 59 LYS HG2  1 1 
        6  6125 1 1 59 LYS HG3  H  11.360  -2.727 -29.621 1.00 . A A . 59 LYS HG3  1 1 
        6  6126 1 1 59 LYS HZ1  H   9.619  -4.489 -29.986 1.00 . A A . 59 LYS HZ1  1 1 
        6  6127 1 1 59 LYS HZ2  H   8.607  -4.883 -31.202 1.00 . A A . 59 LYS HZ2  1 1 
        6  6128 1 1 59 LYS HZ3  H   8.144  -3.748 -30.117 1.00 . A A . 59 LYS HZ3  1 1 
        6  6129 1 1 59 LYS N    N   9.666  -2.874 -26.030 1.00 . A A . 59 LYS N    1 1 
        6  6130 1 1 59 LYS NZ   N   8.940  -4.106 -30.638 1.00 . A A . 59 LYS NZ   1 1 
        6  6131 1 1 59 LYS O    O  10.773  -0.585 -25.319 1.00 . A A . 59 LYS O    1 1 
        6  6132 1 1 60 GLU C    C  13.146   1.646 -27.877 1.00 . A A . 60 GLU C    1 1 
        6  6133 1 1 60 GLU CA   C  12.865   0.805 -26.627 1.00 . A A . 60 GLU CA   1 1 
        6  6134 1 1 60 GLU CB   C  14.073   0.508 -25.719 1.00 . A A . 60 GLU CB   1 1 
        6  6135 1 1 60 GLU CD   C  16.014  -1.081 -25.366 1.00 . A A . 60 GLU CD   1 1 
        6  6136 1 1 60 GLU CG   C  15.237  -0.244 -26.393 1.00 . A A . 60 GLU CG   1 1 
        6  6137 1 1 60 GLU H    H  12.528  -0.818 -27.910 1.00 . A A . 60 GLU H    1 1 
        6  6138 1 1 60 GLU HA   H  12.143   1.380 -26.048 1.00 . A A . 60 GLU HA   1 1 
        6  6139 1 1 60 GLU HB2  H  14.444   1.451 -25.308 1.00 . A A . 60 GLU HB2  1 1 
        6  6140 1 1 60 GLU HB3  H  13.702  -0.095 -24.886 1.00 . A A . 60 GLU HB3  1 1 
        6  6141 1 1 60 GLU HG2  H  14.850  -0.907 -27.173 1.00 . A A . 60 GLU HG2  1 1 
        6  6142 1 1 60 GLU HG3  H  15.907   0.478 -26.862 1.00 . A A . 60 GLU HG3  1 1 
        6  6143 1 1 60 GLU N    N  12.210  -0.433 -27.032 1.00 . A A . 60 GLU N    1 1 
        6  6144 1 1 60 GLU O    O  12.711   1.284 -28.974 1.00 . A A . 60 GLU O    1 1 
        6  6145 1 1 60 GLU OE1  O  16.064  -2.326 -25.524 1.00 . A A . 60 GLU OE1  1 1 
        6  6146 1 1 60 GLU OE2  O  16.494  -0.527 -24.350 1.00 . A A . 60 GLU OE2  1 1 
        6  6147 1 1 61 GLU C    C  15.430   4.389 -28.703 1.00 . A A . 61 GLU C    1 1 
        6  6148 1 1 61 GLU CA   C  14.092   3.665 -28.870 1.00 . A A . 61 GLU CA   1 1 
        6  6149 1 1 61 GLU CB   C  12.903   4.623 -29.065 1.00 . A A . 61 GLU CB   1 1 
        6  6150 1 1 61 GLU CD   C  11.823   6.322 -30.605 1.00 . A A . 61 GLU CD   1 1 
        6  6151 1 1 61 GLU CG   C  12.903   5.248 -30.465 1.00 . A A . 61 GLU CG   1 1 
        6  6152 1 1 61 GLU H    H  14.169   3.079 -26.832 1.00 . A A . 61 GLU H    1 1 
        6  6153 1 1 61 GLU HA   H  14.170   3.048 -29.765 1.00 . A A . 61 GLU HA   1 1 
        6  6154 1 1 61 GLU HB2  H  11.980   4.062 -28.946 1.00 . A A . 61 GLU HB2  1 1 
        6  6155 1 1 61 GLU HB3  H  12.915   5.399 -28.299 1.00 . A A . 61 GLU HB3  1 1 
        6  6156 1 1 61 GLU HG2  H  13.876   5.693 -30.664 1.00 . A A . 61 GLU HG2  1 1 
        6  6157 1 1 61 GLU HG3  H  12.737   4.459 -31.200 1.00 . A A . 61 GLU HG3  1 1 
        6  6158 1 1 61 GLU N    N  13.811   2.795 -27.735 1.00 . A A . 61 GLU N    1 1 
        6  6159 1 1 61 GLU O    O  15.478   5.619 -28.618 1.00 . A A . 61 GLU O    1 1 
        6  6160 1 1 61 GLU OE1  O  12.159   7.531 -30.593 1.00 . A A . 61 GLU OE1  1 1 
        6  6161 1 1 61 GLU OE2  O  10.628   5.960 -30.719 1.00 . A A . 61 GLU OE2  1 1 
        6  6162 1 1 62 THR C    C  18.110   5.070 -29.755 1.00 . A A . 62 THR C    1 1 
        6  6163 1 1 62 THR CA   C  17.844   4.245 -28.492 1.00 . A A . 62 THR CA   1 1 
        6  6164 1 1 62 THR CB   C  18.934   3.190 -28.225 1.00 . A A . 62 THR CB   1 1 
        6  6165 1 1 62 THR CG2  C  18.985   2.062 -29.252 1.00 . A A . 62 THR CG2  1 1 
        6  6166 1 1 62 THR H    H  16.445   2.635 -28.698 1.00 . A A . 62 THR H    1 1 
        6  6167 1 1 62 THR HA   H  17.807   4.916 -27.629 1.00 . A A . 62 THR HA   1 1 
        6  6168 1 1 62 THR HB   H  18.734   2.742 -27.254 1.00 . A A . 62 THR HB   1 1 
        6  6169 1 1 62 THR HG1  H  20.464   4.050 -29.071 1.00 . A A . 62 THR HG1  1 1 
        6  6170 1 1 62 THR HG21 H  18.038   1.529 -29.260 1.00 . A A . 62 THR HG21 1 1 
        6  6171 1 1 62 THR HG22 H  19.768   1.362 -28.980 1.00 . A A . 62 THR HG22 1 1 
        6  6172 1 1 62 THR HG23 H  19.206   2.457 -30.241 1.00 . A A . 62 THR HG23 1 1 
        6  6173 1 1 62 THR N    N  16.528   3.636 -28.628 1.00 . A A . 62 THR N    1 1 
        6  6174 1 1 62 THR O    O  17.805   4.644 -30.878 1.00 . A A . 62 THR O    1 1 
        6  6175 1 1 62 THR OG1  O  20.217   3.787 -28.172 1.00 . A A . 62 THR OG1  1 1 
        6  6176 1 1 63 GLN C    C  20.138   6.626 -31.430 1.00 . A A . 63 GLN C    1 1 
        6  6177 1 1 63 GLN CA   C  19.010   7.207 -30.598 1.00 . A A . 63 GLN CA   1 1 
        6  6178 1 1 63 GLN CB   C  19.413   8.547 -29.956 1.00 . A A . 63 GLN CB   1 1 
        6  6179 1 1 63 GLN CD   C  17.440  10.143 -30.148 1.00 . A A . 63 GLN CD   1 1 
        6  6180 1 1 63 GLN CG   C  18.248   9.238 -29.222 1.00 . A A . 63 GLN CG   1 1 
        6  6181 1 1 63 GLN H    H  18.885   6.536 -28.609 1.00 . A A . 63 GLN H    1 1 
        6  6182 1 1 63 GLN HA   H  18.158   7.378 -31.252 1.00 . A A . 63 GLN HA   1 1 
        6  6183 1 1 63 GLN HB2  H  20.198   8.364 -29.223 1.00 . A A . 63 GLN HB2  1 1 
        6  6184 1 1 63 GLN HB3  H  19.812   9.224 -30.721 1.00 . A A . 63 GLN HB3  1 1 
        6  6185 1 1 63 GLN HE21 H  18.741  11.624 -29.822 1.00 . A A . 63 GLN HE21 1 1 
        6  6186 1 1 63 GLN HE22 H  17.402  12.030 -30.901 1.00 . A A . 63 GLN HE22 1 1 
        6  6187 1 1 63 GLN HG2  H  17.580   8.512 -28.754 1.00 . A A . 63 GLN HG2  1 1 
        6  6188 1 1 63 GLN HG3  H  18.668   9.855 -28.425 1.00 . A A . 63 GLN HG3  1 1 
        6  6189 1 1 63 GLN N    N  18.660   6.263 -29.552 1.00 . A A . 63 GLN N    1 1 
        6  6190 1 1 63 GLN NE2  N  17.892  11.373 -30.319 1.00 . A A . 63 GLN NE2  1 1 
        6  6191 1 1 63 GLN O    O  20.114   6.834 -32.658 1.00 . A A . 63 GLN O    1 1 
        6  6192 1 1 63 GLN OE1  O  16.440   9.753 -30.752 1.00 . A A . 63 GLN OE1  1 1 
        7  6193 1 1  1 MET C    C   2.774  -0.544  -3.240 1.00 . A A .  1 MET C    1 1 
        7  6194 1 1  1 MET CA   C   3.837  -0.468  -2.149 1.00 . A A .  1 MET CA   1 1 
        7  6195 1 1  1 MET CB   C   5.170  -1.078  -2.606 1.00 . A A .  1 MET CB   1 1 
        7  6196 1 1  1 MET CE   C   6.315  -5.029  -3.395 1.00 . A A .  1 MET CE   1 1 
        7  6197 1 1  1 MET CG   C   5.151  -2.586  -2.879 1.00 . A A .  1 MET CG   1 1 
        7  6198 1 1  1 MET H1   H   3.149  -2.053  -0.955 1.00 . A A .  1 MET H1   1 1 
        7  6199 1 1  1 MET HA   H   4.028   0.585  -1.944 1.00 . A A .  1 MET HA   1 1 
        7  6200 1 1  1 MET HB2  H   5.491  -0.568  -3.510 1.00 . A A .  1 MET HB2  1 1 
        7  6201 1 1  1 MET HB3  H   5.906  -0.883  -1.835 1.00 . A A .  1 MET HB3  1 1 
        7  6202 1 1  1 MET HE1  H   5.887  -5.377  -2.455 1.00 . A A .  1 MET HE1  1 1 
        7  6203 1 1  1 MET HE2  H   5.587  -5.153  -4.197 1.00 . A A .  1 MET HE2  1 1 
        7  6204 1 1  1 MET HE3  H   7.204  -5.613  -3.623 1.00 . A A .  1 MET HE3  1 1 
        7  6205 1 1  1 MET HG2  H   4.756  -3.102  -2.004 1.00 . A A .  1 MET HG2  1 1 
        7  6206 1 1  1 MET HG3  H   4.502  -2.785  -3.731 1.00 . A A .  1 MET HG3  1 1 
        7  6207 1 1  1 MET N    N   3.356  -1.076  -0.898 1.00 . A A .  1 MET N    1 1 
        7  6208 1 1  1 MET O    O   2.268  -1.627  -3.537 1.00 . A A .  1 MET O    1 1 
        7  6209 1 1  1 MET SD   S   6.776  -3.285  -3.250 1.00 . A A .  1 MET SD   1 1 
        7  6210 1 1  2 LYS C    C   2.144   0.300  -6.104 1.00 . A A .  2 LYS C    1 1 
        7  6211 1 1  2 LYS CA   C   1.378   0.710  -4.860 1.00 . A A .  2 LYS CA   1 1 
        7  6212 1 1  2 LYS CB   C   0.850   2.149  -4.952 1.00 . A A .  2 LYS CB   1 1 
        7  6213 1 1  2 LYS CD   C  -0.632   3.812  -6.144 1.00 . A A .  2 LYS CD   1 1 
        7  6214 1 1  2 LYS CE   C  -1.798   3.974  -7.117 1.00 . A A .  2 LYS CE   1 1 
        7  6215 1 1  2 LYS CG   C  -0.233   2.333  -6.023 1.00 . A A .  2 LYS CG   1 1 
        7  6216 1 1  2 LYS H    H   2.816   1.472  -3.504 1.00 . A A .  2 LYS H    1 1 
        7  6217 1 1  2 LYS HA   H   0.541   0.023  -4.727 1.00 . A A .  2 LYS HA   1 1 
        7  6218 1 1  2 LYS HB2  H   0.448   2.448  -3.983 1.00 . A A .  2 LYS HB2  1 1 
        7  6219 1 1  2 LYS HB3  H   1.683   2.799  -5.205 1.00 . A A .  2 LYS HB3  1 1 
        7  6220 1 1  2 LYS HD2  H  -0.884   4.225  -5.170 1.00 . A A .  2 LYS HD2  1 1 
        7  6221 1 1  2 LYS HD3  H   0.212   4.378  -6.539 1.00 . A A .  2 LYS HD3  1 1 
        7  6222 1 1  2 LYS HE2  H  -1.803   4.987  -7.521 1.00 . A A .  2 LYS HE2  1 1 
        7  6223 1 1  2 LYS HE3  H  -1.646   3.281  -7.942 1.00 . A A .  2 LYS HE3  1 1 
        7  6224 1 1  2 LYS HG2  H   0.178   2.016  -6.978 1.00 . A A .  2 LYS HG2  1 1 
        7  6225 1 1  2 LYS HG3  H  -1.109   1.714  -5.801 1.00 . A A .  2 LYS HG3  1 1 
        7  6226 1 1  2 LYS HZ1  H  -3.321   4.433  -5.805 1.00 . A A .  2 LYS HZ1  1 1 
        7  6227 1 1  2 LYS HZ2  H  -3.101   2.825  -5.990 1.00 . A A .  2 LYS HZ2  1 1 
        7  6228 1 1  2 LYS HZ3  H  -3.848   3.666  -7.168 1.00 . A A .  2 LYS HZ3  1 1 
        7  6229 1 1  2 LYS N    N   2.359   0.607  -3.780 1.00 . A A .  2 LYS N    1 1 
        7  6230 1 1  2 LYS NZ   N  -3.099   3.706  -6.478 1.00 . A A .  2 LYS NZ   1 1 
        7  6231 1 1  2 LYS O    O   3.041   1.019  -6.535 1.00 . A A .  2 LYS O    1 1 
        7  6232 1 1  3 ASN C    C   2.246  -0.489  -8.947 1.00 . A A .  3 ASN C    1 1 
        7  6233 1 1  3 ASN CA   C   2.481  -1.459  -7.796 1.00 . A A .  3 ASN CA   1 1 
        7  6234 1 1  3 ASN CB   C   2.002  -2.893  -8.110 1.00 . A A .  3 ASN CB   1 1 
        7  6235 1 1  3 ASN CG   C   0.751  -3.358  -7.370 1.00 . A A .  3 ASN CG   1 1 
        7  6236 1 1  3 ASN H    H   1.097  -1.407  -6.177 1.00 . A A .  3 ASN H    1 1 
        7  6237 1 1  3 ASN HA   H   3.553  -1.513  -7.618 1.00 . A A .  3 ASN HA   1 1 
        7  6238 1 1  3 ASN HB2  H   1.858  -2.987  -9.185 1.00 . A A .  3 ASN HB2  1 1 
        7  6239 1 1  3 ASN HB3  H   2.816  -3.569  -7.853 1.00 . A A .  3 ASN HB3  1 1 
        7  6240 1 1  3 ASN HD21 H  -0.266  -3.840  -9.061 1.00 . A A .  3 ASN HD21 1 1 
        7  6241 1 1  3 ASN HD22 H  -1.102  -4.122  -7.564 1.00 . A A .  3 ASN HD22 1 1 
        7  6242 1 1  3 ASN N    N   1.852  -0.892  -6.606 1.00 . A A .  3 ASN N    1 1 
        7  6243 1 1  3 ASN ND2  N  -0.318  -3.690  -8.058 1.00 . A A .  3 ASN ND2  1 1 
        7  6244 1 1  3 ASN O    O   1.195   0.152  -8.991 1.00 . A A .  3 ASN O    1 1 
        7  6245 1 1  3 ASN OD1  O   0.692  -3.351  -6.142 1.00 . A A .  3 ASN OD1  1 1 
        7  6246 1 1  4 ALA C    C   1.843   0.459 -11.767 1.00 . A A .  4 ALA C    1 1 
        7  6247 1 1  4 ALA CA   C   3.171   0.479 -11.038 1.00 . A A .  4 ALA CA   1 1 
        7  6248 1 1  4 ALA CB   C   4.294   0.109 -11.981 1.00 . A A .  4 ALA CB   1 1 
        7  6249 1 1  4 ALA H    H   4.022  -0.970  -9.789 1.00 . A A .  4 ALA H    1 1 
        7  6250 1 1  4 ALA HA   H   3.369   1.494 -10.705 1.00 . A A .  4 ALA HA   1 1 
        7  6251 1 1  4 ALA HB1  H   5.247   0.241 -11.475 1.00 . A A .  4 ALA HB1  1 1 
        7  6252 1 1  4 ALA HB2  H   4.185  -0.919 -12.317 1.00 . A A .  4 ALA HB2  1 1 
        7  6253 1 1  4 ALA HB3  H   4.235   0.786 -12.828 1.00 . A A .  4 ALA HB3  1 1 
        7  6254 1 1  4 ALA N    N   3.189  -0.404  -9.885 1.00 . A A .  4 ALA N    1 1 
        7  6255 1 1  4 ALA O    O   1.335   1.520 -12.118 1.00 . A A .  4 ALA O    1 1 
        7  6256 1 1  5 ALA C    C  -1.097   0.009 -12.003 1.00 . A A .  5 ALA C    1 1 
        7  6257 1 1  5 ALA CA   C  -0.010  -0.893 -12.600 1.00 . A A .  5 ALA CA   1 1 
        7  6258 1 1  5 ALA CB   C  -0.429  -2.354 -12.501 1.00 . A A .  5 ALA CB   1 1 
        7  6259 1 1  5 ALA H    H   1.750  -1.553 -11.616 1.00 . A A .  5 ALA H    1 1 
        7  6260 1 1  5 ALA HA   H   0.155  -0.635 -13.643 1.00 . A A .  5 ALA HA   1 1 
        7  6261 1 1  5 ALA HB1  H  -1.373  -2.488 -13.021 1.00 . A A .  5 ALA HB1  1 1 
        7  6262 1 1  5 ALA HB2  H   0.325  -2.991 -12.960 1.00 . A A .  5 ALA HB2  1 1 
        7  6263 1 1  5 ALA HB3  H  -0.555  -2.633 -11.456 1.00 . A A .  5 ALA HB3  1 1 
        7  6264 1 1  5 ALA N    N   1.260  -0.727 -11.929 1.00 . A A .  5 ALA N    1 1 
        7  6265 1 1  5 ALA O    O  -1.905   0.568 -12.744 1.00 . A A .  5 ALA O    1 1 
        7  6266 1 1  6 GLN C    C  -1.802   2.434 -10.178 1.00 . A A .  6 GLN C    1 1 
        7  6267 1 1  6 GLN CA   C  -2.106   0.951  -9.963 1.00 . A A .  6 GLN CA   1 1 
        7  6268 1 1  6 GLN CB   C  -2.025   0.649  -8.457 1.00 . A A .  6 GLN CB   1 1 
        7  6269 1 1  6 GLN CD   C  -2.625  -0.722  -6.478 1.00 . A A .  6 GLN CD   1 1 
        7  6270 1 1  6 GLN CG   C  -2.709  -0.630  -7.997 1.00 . A A .  6 GLN CG   1 1 
        7  6271 1 1  6 GLN H    H  -0.439  -0.341 -10.099 1.00 . A A .  6 GLN H    1 1 
        7  6272 1 1  6 GLN HA   H  -3.110   0.743 -10.336 1.00 . A A .  6 GLN HA   1 1 
        7  6273 1 1  6 GLN HB2  H  -0.989   0.615  -8.146 1.00 . A A .  6 GLN HB2  1 1 
        7  6274 1 1  6 GLN HB3  H  -2.490   1.452  -7.903 1.00 . A A .  6 GLN HB3  1 1 
        7  6275 1 1  6 GLN HE21 H  -0.826  -1.607  -6.550 1.00 . A A .  6 GLN HE21 1 1 
        7  6276 1 1  6 GLN HE22 H  -1.510  -1.449  -4.943 1.00 . A A .  6 GLN HE22 1 1 
        7  6277 1 1  6 GLN HG2  H  -3.756  -0.565  -8.272 1.00 . A A .  6 GLN HG2  1 1 
        7  6278 1 1  6 GLN HG3  H  -2.254  -1.503  -8.467 1.00 . A A .  6 GLN HG3  1 1 
        7  6279 1 1  6 GLN N    N  -1.139   0.127 -10.668 1.00 . A A .  6 GLN N    1 1 
        7  6280 1 1  6 GLN NE2  N  -1.536  -1.239  -5.938 1.00 . A A .  6 GLN NE2  1 1 
        7  6281 1 1  6 GLN O    O  -2.720   3.250 -10.158 1.00 . A A .  6 GLN O    1 1 
        7  6282 1 1  6 GLN OE1  O  -3.496  -0.231  -5.760 1.00 . A A .  6 GLN OE1  1 1 
        7  6283 1 1  7 ILE C    C  -0.525   4.629 -11.879 1.00 . A A .  7 ILE C    1 1 
        7  6284 1 1  7 ILE CA   C  -0.086   4.173 -10.483 1.00 . A A .  7 ILE CA   1 1 
        7  6285 1 1  7 ILE CB   C   1.446   4.320 -10.273 1.00 . A A .  7 ILE CB   1 1 
        7  6286 1 1  7 ILE CD1  C   3.301   3.901  -8.467 1.00 . A A .  7 ILE CD1  1 1 
        7  6287 1 1  7 ILE CG1  C   1.943   3.505  -9.060 1.00 . A A .  7 ILE CG1  1 1 
        7  6288 1 1  7 ILE CG2  C   1.729   5.814 -10.083 1.00 . A A .  7 ILE CG2  1 1 
        7  6289 1 1  7 ILE H    H   0.189   2.072 -10.298 1.00 . A A .  7 ILE H    1 1 
        7  6290 1 1  7 ILE HA   H  -0.597   4.787  -9.735 1.00 . A A .  7 ILE HA   1 1 
        7  6291 1 1  7 ILE HB   H   1.983   3.967 -11.155 1.00 . A A .  7 ILE HB   1 1 
        7  6292 1 1  7 ILE HD11 H   4.058   3.912  -9.251 1.00 . A A .  7 ILE HD11 1 1 
        7  6293 1 1  7 ILE HD12 H   3.234   4.879  -7.988 1.00 . A A .  7 ILE HD12 1 1 
        7  6294 1 1  7 ILE HD13 H   3.590   3.181  -7.707 1.00 . A A .  7 ILE HD13 1 1 
        7  6295 1 1  7 ILE HG12 H   1.195   3.556  -8.283 1.00 . A A .  7 ILE HG12 1 1 
        7  6296 1 1  7 ILE HG13 H   2.008   2.466  -9.359 1.00 . A A .  7 ILE HG13 1 1 
        7  6297 1 1  7 ILE HG21 H   1.206   6.173  -9.197 1.00 . A A .  7 ILE HG21 1 1 
        7  6298 1 1  7 ILE HG22 H   2.789   6.005  -9.956 1.00 . A A .  7 ILE HG22 1 1 
        7  6299 1 1  7 ILE HG23 H   1.389   6.365 -10.959 1.00 . A A .  7 ILE HG23 1 1 
        7  6300 1 1  7 ILE N    N  -0.521   2.796 -10.284 1.00 . A A .  7 ILE N    1 1 
        7  6301 1 1  7 ILE O    O  -1.121   5.693 -12.034 1.00 . A A .  7 ILE O    1 1 
        7  6302 1 1  8 VAL C    C  -2.130   4.181 -14.427 1.00 . A A .  8 VAL C    1 1 
        7  6303 1 1  8 VAL CA   C  -0.611   4.115 -14.273 1.00 . A A .  8 VAL CA   1 1 
        7  6304 1 1  8 VAL CB   C   0.053   3.101 -15.223 1.00 . A A .  8 VAL CB   1 1 
        7  6305 1 1  8 VAL CG1  C  -0.443   3.197 -16.668 1.00 . A A .  8 VAL CG1  1 1 
        7  6306 1 1  8 VAL CG2  C   1.572   3.251 -15.178 1.00 . A A .  8 VAL CG2  1 1 
        7  6307 1 1  8 VAL H    H   0.251   2.950 -12.704 1.00 . A A .  8 VAL H    1 1 
        7  6308 1 1  8 VAL HA   H  -0.231   5.110 -14.503 1.00 . A A .  8 VAL HA   1 1 
        7  6309 1 1  8 VAL HB   H  -0.153   2.104 -14.872 1.00 . A A .  8 VAL HB   1 1 
        7  6310 1 1  8 VAL HG11 H  -0.275   4.196 -17.067 1.00 . A A .  8 VAL HG11 1 1 
        7  6311 1 1  8 VAL HG12 H   0.080   2.465 -17.285 1.00 . A A .  8 VAL HG12 1 1 
        7  6312 1 1  8 VAL HG13 H  -1.507   2.965 -16.720 1.00 . A A .  8 VAL HG13 1 1 
        7  6313 1 1  8 VAL HG21 H   1.952   2.872 -14.230 1.00 . A A .  8 VAL HG21 1 1 
        7  6314 1 1  8 VAL HG22 H   2.028   2.676 -15.984 1.00 . A A .  8 VAL HG22 1 1 
        7  6315 1 1  8 VAL HG23 H   1.847   4.296 -15.271 1.00 . A A .  8 VAL HG23 1 1 
        7  6316 1 1  8 VAL N    N  -0.248   3.813 -12.896 1.00 . A A .  8 VAL N    1 1 
        7  6317 1 1  8 VAL O    O  -2.606   5.079 -15.114 1.00 . A A .  8 VAL O    1 1 
        7  6318 1 1  9 ASP C    C  -4.914   4.628 -13.392 1.00 . A A .  9 ASP C    1 1 
        7  6319 1 1  9 ASP CA   C  -4.359   3.289 -13.888 1.00 . A A .  9 ASP CA   1 1 
        7  6320 1 1  9 ASP CB   C  -4.963   2.105 -13.106 1.00 . A A .  9 ASP CB   1 1 
        7  6321 1 1  9 ASP CG   C  -5.352   0.896 -13.972 1.00 . A A .  9 ASP CG   1 1 
        7  6322 1 1  9 ASP H    H  -2.451   2.561 -13.241 1.00 . A A .  9 ASP H    1 1 
        7  6323 1 1  9 ASP HA   H  -4.631   3.218 -14.942 1.00 . A A .  9 ASP HA   1 1 
        7  6324 1 1  9 ASP HB2  H  -4.266   1.778 -12.332 1.00 . A A .  9 ASP HB2  1 1 
        7  6325 1 1  9 ASP HB3  H  -5.852   2.459 -12.588 1.00 . A A .  9 ASP HB3  1 1 
        7  6326 1 1  9 ASP N    N  -2.893   3.284 -13.794 1.00 . A A .  9 ASP N    1 1 
        7  6327 1 1  9 ASP O    O  -5.796   5.209 -14.024 1.00 . A A .  9 ASP O    1 1 
        7  6328 1 1  9 ASP OD1  O  -6.110   0.019 -13.495 1.00 . A A .  9 ASP OD1  1 1 
        7  6329 1 1  9 ASP OD2  O  -4.869   0.767 -15.125 1.00 . A A .  9 ASP OD2  1 1 
        7  6330 1 1 10 GLU C    C  -4.442   7.541 -12.649 1.00 . A A . 10 GLU C    1 1 
        7  6331 1 1 10 GLU CA   C  -4.768   6.400 -11.679 1.00 . A A . 10 GLU CA   1 1 
        7  6332 1 1 10 GLU CB   C  -3.994   6.614 -10.364 1.00 . A A . 10 GLU CB   1 1 
        7  6333 1 1 10 GLU CD   C  -5.974   6.658  -8.719 1.00 . A A . 10 GLU CD   1 1 
        7  6334 1 1 10 GLU CG   C  -4.666   5.979  -9.141 1.00 . A A . 10 GLU CG   1 1 
        7  6335 1 1 10 GLU H    H  -3.665   4.576 -11.815 1.00 . A A . 10 GLU H    1 1 
        7  6336 1 1 10 GLU HA   H  -5.849   6.408 -11.503 1.00 . A A . 10 GLU HA   1 1 
        7  6337 1 1 10 GLU HB2  H  -2.997   6.188 -10.455 1.00 . A A . 10 GLU HB2  1 1 
        7  6338 1 1 10 GLU HB3  H  -3.856   7.680 -10.192 1.00 . A A . 10 GLU HB3  1 1 
        7  6339 1 1 10 GLU HG2  H  -4.848   4.926  -9.346 1.00 . A A . 10 GLU HG2  1 1 
        7  6340 1 1 10 GLU HG3  H  -3.979   6.027  -8.299 1.00 . A A . 10 GLU HG3  1 1 
        7  6341 1 1 10 GLU N    N  -4.382   5.124 -12.273 1.00 . A A . 10 GLU N    1 1 
        7  6342 1 1 10 GLU O    O  -5.263   8.439 -12.834 1.00 . A A . 10 GLU O    1 1 
        7  6343 1 1 10 GLU OE1  O  -6.213   7.845  -9.039 1.00 . A A . 10 GLU OE1  1 1 
        7  6344 1 1 10 GLU OE2  O  -6.764   6.009  -8.001 1.00 . A A . 10 GLU OE2  1 1 
        7  6345 1 1 11 ALA C    C  -3.762   8.566 -15.441 1.00 . A A . 11 ALA C    1 1 
        7  6346 1 1 11 ALA CA   C  -2.867   8.582 -14.203 1.00 . A A . 11 ALA CA   1 1 
        7  6347 1 1 11 ALA CB   C  -1.398   8.407 -14.594 1.00 . A A . 11 ALA CB   1 1 
        7  6348 1 1 11 ALA H    H  -2.614   6.763 -13.086 1.00 . A A . 11 ALA H    1 1 
        7  6349 1 1 11 ALA HA   H  -2.991   9.540 -13.702 1.00 . A A . 11 ALA HA   1 1 
        7  6350 1 1 11 ALA HB1  H  -1.317   7.655 -15.376 1.00 . A A . 11 ALA HB1  1 1 
        7  6351 1 1 11 ALA HB2  H  -0.974   9.344 -14.964 1.00 . A A . 11 ALA HB2  1 1 
        7  6352 1 1 11 ALA HB3  H  -0.821   8.082 -13.730 1.00 . A A . 11 ALA HB3  1 1 
        7  6353 1 1 11 ALA N    N  -3.256   7.531 -13.269 1.00 . A A . 11 ALA N    1 1 
        7  6354 1 1 11 ALA O    O  -4.244   9.615 -15.878 1.00 . A A . 11 ALA O    1 1 
        7  6355 1 1 12 LEU C    C  -6.198   7.751 -16.992 1.00 . A A . 12 LEU C    1 1 
        7  6356 1 1 12 LEU CA   C  -4.805   7.152 -17.174 1.00 . A A . 12 LEU CA   1 1 
        7  6357 1 1 12 LEU CB   C  -4.842   5.647 -17.458 1.00 . A A . 12 LEU CB   1 1 
        7  6358 1 1 12 LEU CD1  C  -5.475   5.910 -19.903 1.00 . A A . 12 LEU CD1  1 1 
        7  6359 1 1 12 LEU CD2  C  -6.018   3.809 -18.665 1.00 . A A . 12 LEU CD2  1 1 
        7  6360 1 1 12 LEU CG   C  -5.870   5.320 -18.540 1.00 . A A . 12 LEU CG   1 1 
        7  6361 1 1 12 LEU H    H  -3.563   6.553 -15.569 1.00 . A A . 12 LEU H    1 1 
        7  6362 1 1 12 LEU HA   H  -4.327   7.656 -18.012 1.00 . A A . 12 LEU HA   1 1 
        7  6363 1 1 12 LEU HB2  H  -3.850   5.309 -17.762 1.00 . A A . 12 LEU HB2  1 1 
        7  6364 1 1 12 LEU HB3  H  -5.122   5.121 -16.545 1.00 . A A . 12 LEU HB3  1 1 
        7  6365 1 1 12 LEU HD11 H  -6.186   5.605 -20.668 1.00 . A A . 12 LEU HD11 1 1 
        7  6366 1 1 12 LEU HD12 H  -4.485   5.558 -20.193 1.00 . A A . 12 LEU HD12 1 1 
        7  6367 1 1 12 LEU HD13 H  -5.469   6.999 -19.868 1.00 . A A . 12 LEU HD13 1 1 
        7  6368 1 1 12 LEU HD21 H  -5.071   3.351 -18.942 1.00 . A A . 12 LEU HD21 1 1 
        7  6369 1 1 12 LEU HD22 H  -6.754   3.581 -19.432 1.00 . A A . 12 LEU HD22 1 1 
        7  6370 1 1 12 LEU HD23 H  -6.358   3.393 -17.715 1.00 . A A . 12 LEU HD23 1 1 
        7  6371 1 1 12 LEU HG   H  -6.825   5.720 -18.195 1.00 . A A . 12 LEU HG   1 1 
        7  6372 1 1 12 LEU N    N  -3.994   7.372 -15.991 1.00 . A A . 12 LEU N    1 1 
        7  6373 1 1 12 LEU O    O  -6.743   8.350 -17.917 1.00 . A A . 12 LEU O    1 1 
        7  6374 1 1 13 ASN C    C  -8.133   9.625 -15.689 1.00 . A A . 13 ASN C    1 1 
        7  6375 1 1 13 ASN CA   C  -8.064   8.121 -15.403 1.00 . A A . 13 ASN CA   1 1 
        7  6376 1 1 13 ASN CB   C  -8.253   7.860 -13.904 1.00 . A A . 13 ASN CB   1 1 
        7  6377 1 1 13 ASN CG   C  -9.701   7.952 -13.460 1.00 . A A . 13 ASN CG   1 1 
        7  6378 1 1 13 ASN H    H  -6.216   7.084 -15.129 1.00 . A A . 13 ASN H    1 1 
        7  6379 1 1 13 ASN HA   H  -8.841   7.606 -15.966 1.00 . A A . 13 ASN HA   1 1 
        7  6380 1 1 13 ASN HB2  H  -7.859   6.874 -13.652 1.00 . A A . 13 ASN HB2  1 1 
        7  6381 1 1 13 ASN HB3  H  -7.684   8.597 -13.340 1.00 . A A . 13 ASN HB3  1 1 
        7  6382 1 1 13 ASN HD21 H  -9.725   5.986 -13.041 1.00 . A A . 13 ASN HD21 1 1 
        7  6383 1 1 13 ASN HD22 H -11.225   6.836 -12.734 1.00 . A A . 13 ASN HD22 1 1 
        7  6384 1 1 13 ASN N    N  -6.760   7.605 -15.797 1.00 . A A . 13 ASN N    1 1 
        7  6385 1 1 13 ASN ND2  N -10.276   6.831 -13.069 1.00 . A A . 13 ASN ND2  1 1 
        7  6386 1 1 13 ASN O    O  -9.180  10.138 -16.084 1.00 . A A . 13 ASN O    1 1 
        7  6387 1 1 13 ASN OD1  O -10.291   9.030 -13.394 1.00 . A A . 13 ASN OD1  1 1 
        7  6388 1 1 14 GLN C    C  -6.487  12.118 -17.182 1.00 . A A . 14 GLN C    1 1 
        7  6389 1 1 14 GLN CA   C  -6.904  11.775 -15.741 1.00 . A A . 14 GLN CA   1 1 
        7  6390 1 1 14 GLN CB   C  -5.881  12.382 -14.785 1.00 . A A . 14 GLN CB   1 1 
        7  6391 1 1 14 GLN CD   C  -5.154  12.736 -12.383 1.00 . A A . 14 GLN CD   1 1 
        7  6392 1 1 14 GLN CG   C  -5.828  11.788 -13.375 1.00 . A A . 14 GLN CG   1 1 
        7  6393 1 1 14 GLN H    H  -6.158   9.894 -15.185 1.00 . A A . 14 GLN H    1 1 
        7  6394 1 1 14 GLN HA   H  -7.870  12.236 -15.533 1.00 . A A . 14 GLN HA   1 1 
        7  6395 1 1 14 GLN HB2  H  -4.888  12.262 -15.207 1.00 . A A . 14 GLN HB2  1 1 
        7  6396 1 1 14 GLN HB3  H  -6.133  13.439 -14.729 1.00 . A A . 14 GLN HB3  1 1 
        7  6397 1 1 14 GLN HE21 H  -4.821  11.260 -11.003 1.00 . A A . 14 GLN HE21 1 1 
        7  6398 1 1 14 GLN HE22 H  -4.130  12.808 -10.642 1.00 . A A . 14 GLN HE22 1 1 
        7  6399 1 1 14 GLN HG2  H  -6.830  11.530 -13.062 1.00 . A A . 14 GLN HG2  1 1 
        7  6400 1 1 14 GLN HG3  H  -5.247  10.870 -13.420 1.00 . A A . 14 GLN HG3  1 1 
        7  6401 1 1 14 GLN N    N  -7.015  10.342 -15.508 1.00 . A A . 14 GLN N    1 1 
        7  6402 1 1 14 GLN NE2  N  -4.650  12.227 -11.279 1.00 . A A . 14 GLN NE2  1 1 
        7  6403 1 1 14 GLN O    O  -6.199  13.280 -17.484 1.00 . A A . 14 GLN O    1 1 
        7  6404 1 1 14 GLN OE1  O  -5.018  13.937 -12.627 1.00 . A A . 14 GLN OE1  1 1 
        7  6405 1 1 15 GLY C    C  -4.505  11.355 -19.666 1.00 . A A . 15 GLY C    1 1 
        7  6406 1 1 15 GLY CA   C  -6.010  11.267 -19.448 1.00 . A A . 15 GLY CA   1 1 
        7  6407 1 1 15 GLY H    H  -6.639  10.189 -17.730 1.00 . A A . 15 GLY H    1 1 
        7  6408 1 1 15 GLY HA2  H  -6.394  10.416 -20.008 1.00 . A A . 15 GLY HA2  1 1 
        7  6409 1 1 15 GLY HA3  H  -6.467  12.169 -19.852 1.00 . A A . 15 GLY HA3  1 1 
        7  6410 1 1 15 GLY N    N  -6.388  11.118 -18.052 1.00 . A A . 15 GLY N    1 1 
        7  6411 1 1 15 GLY O    O  -4.078  11.994 -20.629 1.00 . A A . 15 GLY O    1 1 
        7  6412 1 1 16 ILE C    C  -1.703   9.400 -18.822 1.00 . A A . 16 ILE C    1 1 
        7  6413 1 1 16 ILE CA   C  -2.220  10.835 -18.908 1.00 . A A . 16 ILE CA   1 1 
        7  6414 1 1 16 ILE CB   C  -1.602  11.863 -17.933 1.00 . A A . 16 ILE CB   1 1 
        7  6415 1 1 16 ILE CD1  C   0.634  10.873 -17.046 1.00 . A A . 16 ILE CD1  1 1 
        7  6416 1 1 16 ILE CG1  C  -0.066  11.845 -17.982 1.00 . A A . 16 ILE CG1  1 1 
        7  6417 1 1 16 ILE CG2  C  -2.164  11.843 -16.509 1.00 . A A . 16 ILE CG2  1 1 
        7  6418 1 1 16 ILE H    H  -4.020  10.278 -17.981 1.00 . A A . 16 ILE H    1 1 
        7  6419 1 1 16 ILE HA   H  -1.972  11.183 -19.911 1.00 . A A . 16 ILE HA   1 1 
        7  6420 1 1 16 ILE HB   H  -1.879  12.839 -18.314 1.00 . A A . 16 ILE HB   1 1 
        7  6421 1 1 16 ILE HD11 H   1.705  11.019 -17.146 1.00 . A A . 16 ILE HD11 1 1 
        7  6422 1 1 16 ILE HD12 H   0.345  11.076 -16.021 1.00 . A A . 16 ILE HD12 1 1 
        7  6423 1 1 16 ILE HD13 H   0.378   9.855 -17.313 1.00 . A A . 16 ILE HD13 1 1 
        7  6424 1 1 16 ILE HG12 H   0.235  11.611 -18.994 1.00 . A A . 16 ILE HG12 1 1 
        7  6425 1 1 16 ILE HG13 H   0.308  12.836 -17.752 1.00 . A A . 16 ILE HG13 1 1 
        7  6426 1 1 16 ILE HG21 H  -2.031  10.855 -16.088 1.00 . A A . 16 ILE HG21 1 1 
        7  6427 1 1 16 ILE HG22 H  -1.645  12.572 -15.894 1.00 . A A . 16 ILE HG22 1 1 
        7  6428 1 1 16 ILE HG23 H  -3.226  12.075 -16.519 1.00 . A A . 16 ILE HG23 1 1 
        7  6429 1 1 16 ILE N    N  -3.671  10.804 -18.777 1.00 . A A . 16 ILE N    1 1 
        7  6430 1 1 16 ILE O    O  -1.994   8.673 -17.880 1.00 . A A . 16 ILE O    1 1 
        7  6431 1 1 17 THR C    C   1.113   7.718 -19.618 1.00 . A A . 17 THR C    1 1 
        7  6432 1 1 17 THR CA   C  -0.370   7.653 -19.963 1.00 . A A . 17 THR CA   1 1 
        7  6433 1 1 17 THR CB   C  -0.619   7.195 -21.415 1.00 . A A . 17 THR CB   1 1 
        7  6434 1 1 17 THR CG2  C  -0.058   5.827 -21.790 1.00 . A A . 17 THR CG2  1 1 
        7  6435 1 1 17 THR H    H  -0.743   9.653 -20.577 1.00 . A A . 17 THR H    1 1 
        7  6436 1 1 17 THR HA   H  -0.842   6.971 -19.254 1.00 . A A . 17 THR HA   1 1 
        7  6437 1 1 17 THR HB   H  -0.158   7.925 -22.077 1.00 . A A . 17 THR HB   1 1 
        7  6438 1 1 17 THR HG1  H  -2.317   6.264 -21.482 1.00 . A A . 17 THR HG1  1 1 
        7  6439 1 1 17 THR HG21 H  -0.577   5.050 -21.232 1.00 . A A . 17 THR HG21 1 1 
        7  6440 1 1 17 THR HG22 H   1.012   5.769 -21.596 1.00 . A A . 17 THR HG22 1 1 
        7  6441 1 1 17 THR HG23 H  -0.199   5.657 -22.855 1.00 . A A . 17 THR HG23 1 1 
        7  6442 1 1 17 THR N    N  -0.950   8.987 -19.834 1.00 . A A . 17 THR N    1 1 
        7  6443 1 1 17 THR O    O   1.743   8.770 -19.778 1.00 . A A . 17 THR O    1 1 
        7  6444 1 1 17 THR OG1  O  -2.014   7.162 -21.671 1.00 . A A . 17 THR OG1  1 1 
        7  6445 1 1 18 LEU C    C   3.759   5.505 -19.749 1.00 . A A . 18 LEU C    1 1 
        7  6446 1 1 18 LEU CA   C   3.086   6.472 -18.787 1.00 . A A . 18 LEU CA   1 1 
        7  6447 1 1 18 LEU CB   C   3.234   6.016 -17.313 1.00 . A A . 18 LEU CB   1 1 
        7  6448 1 1 18 LEU CD1  C   3.246   8.441 -16.460 1.00 . A A . 18 LEU CD1  1 1 
        7  6449 1 1 18 LEU CD2  C   1.209   7.071 -16.133 1.00 . A A . 18 LEU CD2  1 1 
        7  6450 1 1 18 LEU CG   C   2.722   7.019 -16.267 1.00 . A A . 18 LEU CG   1 1 
        7  6451 1 1 18 LEU H    H   1.118   5.759 -19.074 1.00 . A A . 18 LEU H    1 1 
        7  6452 1 1 18 LEU HA   H   3.576   7.437 -18.893 1.00 . A A . 18 LEU HA   1 1 
        7  6453 1 1 18 LEU HB2  H   2.765   5.038 -17.112 1.00 . A A . 18 LEU HB2  1 1 
        7  6454 1 1 18 LEU HB3  H   4.300   5.889 -17.133 1.00 . A A . 18 LEU HB3  1 1 
        7  6455 1 1 18 LEU HD11 H   4.324   8.430 -16.616 1.00 . A A . 18 LEU HD11 1 1 
        7  6456 1 1 18 LEU HD12 H   3.001   9.039 -15.585 1.00 . A A . 18 LEU HD12 1 1 
        7  6457 1 1 18 LEU HD13 H   2.747   8.878 -17.323 1.00 . A A . 18 LEU HD13 1 1 
        7  6458 1 1 18 LEU HD21 H   0.788   6.073 -16.203 1.00 . A A . 18 LEU HD21 1 1 
        7  6459 1 1 18 LEU HD22 H   0.757   7.685 -16.906 1.00 . A A . 18 LEU HD22 1 1 
        7  6460 1 1 18 LEU HD23 H   0.981   7.487 -15.155 1.00 . A A . 18 LEU HD23 1 1 
        7  6461 1 1 18 LEU HG   H   3.075   6.677 -15.310 1.00 . A A . 18 LEU HG   1 1 
        7  6462 1 1 18 LEU N    N   1.686   6.598 -19.171 1.00 . A A . 18 LEU N    1 1 
        7  6463 1 1 18 LEU O    O   3.246   4.412 -19.970 1.00 . A A . 18 LEU O    1 1 
        7  6464 1 1 19 PHE C    C   7.159   5.160 -21.044 1.00 . A A . 19 PHE C    1 1 
        7  6465 1 1 19 PHE CA   C   5.646   5.051 -21.260 1.00 . A A . 19 PHE CA   1 1 
        7  6466 1 1 19 PHE CB   C   5.294   5.458 -22.696 1.00 . A A . 19 PHE CB   1 1 
        7  6467 1 1 19 PHE CD1  C   3.644   3.734 -23.521 1.00 . A A . 19 PHE CD1  1 1 
        7  6468 1 1 19 PHE CD2  C   5.816   3.892 -24.613 1.00 . A A . 19 PHE CD2  1 1 
        7  6469 1 1 19 PHE CE1  C   3.255   2.735 -24.429 1.00 . A A . 19 PHE CE1  1 1 
        7  6470 1 1 19 PHE CE2  C   5.432   2.881 -25.508 1.00 . A A . 19 PHE CE2  1 1 
        7  6471 1 1 19 PHE CG   C   4.920   4.320 -23.618 1.00 . A A . 19 PHE CG   1 1 
        7  6472 1 1 19 PHE CZ   C   4.153   2.304 -25.421 1.00 . A A . 19 PHE CZ   1 1 
        7  6473 1 1 19 PHE H    H   5.265   6.817 -20.101 1.00 . A A . 19 PHE H    1 1 
        7  6474 1 1 19 PHE HA   H   5.357   4.008 -21.112 1.00 . A A . 19 PHE HA   1 1 
        7  6475 1 1 19 PHE HB2  H   4.452   6.140 -22.686 1.00 . A A . 19 PHE HB2  1 1 
        7  6476 1 1 19 PHE HB3  H   6.126   6.009 -23.129 1.00 . A A . 19 PHE HB3  1 1 
        7  6477 1 1 19 PHE HD1  H   2.953   4.064 -22.759 1.00 . A A . 19 PHE HD1  1 1 
        7  6478 1 1 19 PHE HD2  H   6.797   4.337 -24.706 1.00 . A A . 19 PHE HD2  1 1 
        7  6479 1 1 19 PHE HE1  H   2.264   2.311 -24.370 1.00 . A A . 19 PHE HE1  1 1 
        7  6480 1 1 19 PHE HE2  H   6.131   2.555 -26.262 1.00 . A A . 19 PHE HE2  1 1 
        7  6481 1 1 19 PHE HZ   H   3.863   1.527 -26.115 1.00 . A A . 19 PHE HZ   1 1 
        7  6482 1 1 19 PHE N    N   4.898   5.895 -20.321 1.00 . A A . 19 PHE N    1 1 
        7  6483 1 1 19 PHE O    O   7.630   6.066 -20.347 1.00 . A A . 19 PHE O    1 1 
        7  6484 1 1 20 VAL C    C   9.951   4.332 -22.982 1.00 . A A . 20 VAL C    1 1 
        7  6485 1 1 20 VAL CA   C   9.381   4.214 -21.573 1.00 . A A . 20 VAL CA   1 1 
        7  6486 1 1 20 VAL CB   C   9.881   2.961 -20.802 1.00 . A A . 20 VAL CB   1 1 
        7  6487 1 1 20 VAL CG1  C  11.263   2.437 -21.227 1.00 . A A . 20 VAL CG1  1 1 
        7  6488 1 1 20 VAL CG2  C  10.004   3.324 -19.325 1.00 . A A . 20 VAL CG2  1 1 
        7  6489 1 1 20 VAL H    H   7.498   3.521 -22.209 1.00 . A A . 20 VAL H    1 1 
        7  6490 1 1 20 VAL HA   H   9.718   5.095 -21.024 1.00 . A A . 20 VAL HA   1 1 
        7  6491 1 1 20 VAL HB   H   9.170   2.135 -20.874 1.00 . A A . 20 VAL HB   1 1 
        7  6492 1 1 20 VAL HG11 H  11.532   1.576 -20.618 1.00 . A A . 20 VAL HG11 1 1 
        7  6493 1 1 20 VAL HG12 H  11.237   2.106 -22.265 1.00 . A A . 20 VAL HG12 1 1 
        7  6494 1 1 20 VAL HG13 H  12.025   3.210 -21.119 1.00 . A A . 20 VAL HG13 1 1 
        7  6495 1 1 20 VAL HG21 H   9.127   3.881 -19.014 1.00 . A A . 20 VAL HG21 1 1 
        7  6496 1 1 20 VAL HG22 H  10.090   2.411 -18.745 1.00 . A A . 20 VAL HG22 1 1 
        7  6497 1 1 20 VAL HG23 H  10.887   3.939 -19.166 1.00 . A A . 20 VAL HG23 1 1 
        7  6498 1 1 20 VAL N    N   7.926   4.251 -21.649 1.00 . A A . 20 VAL N    1 1 
        7  6499 1 1 20 VAL O    O   9.467   3.732 -23.943 1.00 . A A . 20 VAL O    1 1 
        7  6500 1 1 21 ALA C    C  13.119   5.941 -23.598 1.00 . A A . 21 ALA C    1 1 
        7  6501 1 1 21 ALA CA   C  11.809   5.473 -24.216 1.00 . A A . 21 ALA CA   1 1 
        7  6502 1 1 21 ALA CB   C  11.157   6.593 -25.032 1.00 . A A . 21 ALA CB   1 1 
        7  6503 1 1 21 ALA H    H  11.311   5.600 -22.212 1.00 . A A . 21 ALA H    1 1 
        7  6504 1 1 21 ALA HA   H  11.989   4.602 -24.843 1.00 . A A . 21 ALA HA   1 1 
        7  6505 1 1 21 ALA HB1  H  11.825   6.895 -25.839 1.00 . A A . 21 ALA HB1  1 1 
        7  6506 1 1 21 ALA HB2  H  10.225   6.236 -25.468 1.00 . A A . 21 ALA HB2  1 1 
        7  6507 1 1 21 ALA HB3  H  10.955   7.455 -24.395 1.00 . A A . 21 ALA HB3  1 1 
        7  6508 1 1 21 ALA N    N  10.991   5.146 -23.065 1.00 . A A . 21 ALA N    1 1 
        7  6509 1 1 21 ALA O    O  13.104   6.402 -22.453 1.00 . A A . 21 ALA O    1 1 
        7  6510 1 1 22 ASP C    C  15.877   5.689 -22.357 1.00 . A A . 22 ASP C    1 1 
        7  6511 1 1 22 ASP CA   C  15.539   6.285 -23.732 1.00 . A A . 22 ASP CA   1 1 
        7  6512 1 1 22 ASP CB   C  15.477   7.829 -23.672 1.00 . A A . 22 ASP CB   1 1 
        7  6513 1 1 22 ASP CG   C  16.677   8.538 -24.276 1.00 . A A . 22 ASP CG   1 1 
        7  6514 1 1 22 ASP H    H  14.239   5.427 -25.209 1.00 . A A . 22 ASP H    1 1 
        7  6515 1 1 22 ASP HA   H  16.336   5.976 -24.400 1.00 . A A . 22 ASP HA   1 1 
        7  6516 1 1 22 ASP HB2  H  14.573   8.169 -24.179 1.00 . A A . 22 ASP HB2  1 1 
        7  6517 1 1 22 ASP HB3  H  15.373   8.158 -22.641 1.00 . A A . 22 ASP HB3  1 1 
        7  6518 1 1 22 ASP N    N  14.256   5.814 -24.278 1.00 . A A . 22 ASP N    1 1 
        7  6519 1 1 22 ASP O    O  16.684   6.243 -21.609 1.00 . A A . 22 ASP O    1 1 
        7  6520 1 1 22 ASP OD1  O  17.828   8.309 -23.841 1.00 . A A . 22 ASP OD1  1 1 
        7  6521 1 1 22 ASP OD2  O  16.470   9.386 -25.175 1.00 . A A . 22 ASP OD2  1 1 
        7  6522 1 1 23 ASN C    C  15.011   4.709 -19.515 1.00 . A A . 23 ASN C    1 1 
        7  6523 1 1 23 ASN CA   C  15.409   3.860 -20.739 1.00 . A A . 23 ASN CA   1 1 
        7  6524 1 1 23 ASN CB   C  16.830   3.275 -20.678 1.00 . A A . 23 ASN CB   1 1 
        7  6525 1 1 23 ASN CG   C  16.859   1.976 -19.894 1.00 . A A . 23 ASN CG   1 1 
        7  6526 1 1 23 ASN H    H  14.596   4.135 -22.643 1.00 . A A . 23 ASN H    1 1 
        7  6527 1 1 23 ASN HA   H  14.700   3.033 -20.782 1.00 . A A . 23 ASN HA   1 1 
        7  6528 1 1 23 ASN HB2  H  17.179   3.049 -21.687 1.00 . A A . 23 ASN HB2  1 1 
        7  6529 1 1 23 ASN HB3  H  17.514   4.015 -20.262 1.00 . A A . 23 ASN HB3  1 1 
        7  6530 1 1 23 ASN HD21 H  15.813   1.099 -21.358 1.00 . A A . 23 ASN HD21 1 1 
        7  6531 1 1 23 ASN HD22 H  16.423   0.005 -20.143 1.00 . A A . 23 ASN HD22 1 1 
        7  6532 1 1 23 ASN N    N  15.246   4.565 -21.998 1.00 . A A . 23 ASN N    1 1 
        7  6533 1 1 23 ASN ND2  N  16.196   0.961 -20.422 1.00 . A A . 23 ASN ND2  1 1 
        7  6534 1 1 23 ASN O    O  15.403   4.415 -18.379 1.00 . A A . 23 ASN O    1 1 
        7  6535 1 1 23 ASN OD1  O  17.443   1.877 -18.820 1.00 . A A . 23 ASN OD1  1 1 
        7  6536 1 1 24 ARG C    C  12.205   6.745 -18.692 1.00 . A A . 24 ARG C    1 1 
        7  6537 1 1 24 ARG CA   C  13.732   6.689 -18.691 1.00 . A A . 24 ARG CA   1 1 
        7  6538 1 1 24 ARG CB   C  14.378   8.072 -18.929 1.00 . A A . 24 ARG CB   1 1 
        7  6539 1 1 24 ARG CD   C  14.533  10.043 -20.604 1.00 . A A . 24 ARG CD   1 1 
        7  6540 1 1 24 ARG CG   C  13.748   8.833 -20.103 1.00 . A A . 24 ARG CG   1 1 
        7  6541 1 1 24 ARG CZ   C  14.664  11.920 -18.928 1.00 . A A . 24 ARG CZ   1 1 
        7  6542 1 1 24 ARG H    H  13.917   5.948 -20.675 1.00 . A A . 24 ARG H    1 1 
        7  6543 1 1 24 ARG HA   H  14.052   6.325 -17.714 1.00 . A A . 24 ARG HA   1 1 
        7  6544 1 1 24 ARG HB2  H  14.283   8.678 -18.030 1.00 . A A . 24 ARG HB2  1 1 
        7  6545 1 1 24 ARG HB3  H  15.434   7.919 -19.149 1.00 . A A . 24 ARG HB3  1 1 
        7  6546 1 1 24 ARG HD2  H  15.596   9.863 -20.490 1.00 . A A . 24 ARG HD2  1 1 
        7  6547 1 1 24 ARG HD3  H  14.334  10.141 -21.669 1.00 . A A . 24 ARG HD3  1 1 
        7  6548 1 1 24 ARG HE   H  13.334  11.748 -20.449 1.00 . A A . 24 ARG HE   1 1 
        7  6549 1 1 24 ARG HG2  H  13.698   8.152 -20.940 1.00 . A A . 24 ARG HG2  1 1 
        7  6550 1 1 24 ARG HG3  H  12.736   9.144 -19.841 1.00 . A A . 24 ARG HG3  1 1 
        7  6551 1 1 24 ARG HH11 H  16.215  10.606 -18.716 1.00 . A A . 24 ARG HH11 1 1 
        7  6552 1 1 24 ARG HH12 H  16.212  11.866 -17.540 1.00 . A A . 24 ARG HH12 1 1 
        7  6553 1 1 24 ARG HH21 H  13.323  13.427 -19.006 1.00 . A A . 24 ARG HH21 1 1 
        7  6554 1 1 24 ARG HH22 H  14.443  13.537 -17.660 1.00 . A A . 24 ARG HH22 1 1 
        7  6555 1 1 24 ARG N    N  14.210   5.762 -19.720 1.00 . A A . 24 ARG N    1 1 
        7  6556 1 1 24 ARG NE   N  14.109  11.299 -19.969 1.00 . A A . 24 ARG NE   1 1 
        7  6557 1 1 24 ARG NH1  N  15.725  11.411 -18.307 1.00 . A A . 24 ARG NH1  1 1 
        7  6558 1 1 24 ARG NH2  N  14.108  13.038 -18.482 1.00 . A A . 24 ARG NH2  1 1 
        7  6559 1 1 24 ARG O    O  11.557   6.296 -19.638 1.00 . A A . 24 ARG O    1 1 
        7  6560 1 1 25 LEU C    C   9.739   8.642 -18.289 1.00 . A A . 25 LEU C    1 1 
        7  6561 1 1 25 LEU CA   C  10.181   7.433 -17.477 1.00 . A A . 25 LEU CA   1 1 
        7  6562 1 1 25 LEU CB   C   9.851   7.679 -15.985 1.00 . A A . 25 LEU CB   1 1 
        7  6563 1 1 25 LEU CD1  C   7.529   8.847 -15.945 1.00 . A A . 25 LEU CD1  1 1 
        7  6564 1 1 25 LEU CD2  C   7.630   6.388 -15.997 1.00 . A A . 25 LEU CD2  1 1 
        7  6565 1 1 25 LEU CG   C   8.371   7.631 -15.551 1.00 . A A . 25 LEU CG   1 1 
        7  6566 1 1 25 LEU H    H  12.183   7.656 -16.872 1.00 . A A . 25 LEU H    1 1 
        7  6567 1 1 25 LEU HA   H   9.701   6.526 -17.851 1.00 . A A . 25 LEU HA   1 1 
        7  6568 1 1 25 LEU HB2  H  10.389   6.961 -15.365 1.00 . A A . 25 LEU HB2  1 1 
        7  6569 1 1 25 LEU HB3  H  10.251   8.654 -15.701 1.00 . A A . 25 LEU HB3  1 1 
        7  6570 1 1 25 LEU HD11 H   8.117   9.760 -15.868 1.00 . A A . 25 LEU HD11 1 1 
        7  6571 1 1 25 LEU HD12 H   6.651   8.896 -15.301 1.00 . A A . 25 LEU HD12 1 1 
        7  6572 1 1 25 LEU HD13 H   7.184   8.750 -16.969 1.00 . A A . 25 LEU HD13 1 1 
        7  6573 1 1 25 LEU HD21 H   7.553   6.376 -17.085 1.00 . A A . 25 LEU HD21 1 1 
        7  6574 1 1 25 LEU HD22 H   6.625   6.384 -15.577 1.00 . A A . 25 LEU HD22 1 1 
        7  6575 1 1 25 LEU HD23 H   8.150   5.500 -15.644 1.00 . A A . 25 LEU HD23 1 1 
        7  6576 1 1 25 LEU HG   H   8.373   7.596 -14.465 1.00 . A A . 25 LEU HG   1 1 
        7  6577 1 1 25 LEU N    N  11.620   7.291 -17.631 1.00 . A A . 25 LEU N    1 1 
        7  6578 1 1 25 LEU O    O  10.351   9.705 -18.185 1.00 . A A . 25 LEU O    1 1 
        7  6579 1 1 26 GLN C    C   6.586   9.378 -19.737 1.00 . A A . 26 GLN C    1 1 
        7  6580 1 1 26 GLN CA   C   8.097   9.512 -19.919 1.00 . A A . 26 GLN CA   1 1 
        7  6581 1 1 26 GLN CB   C   8.514   9.419 -21.398 1.00 . A A . 26 GLN CB   1 1 
        7  6582 1 1 26 GLN CD   C  11.018   9.400 -22.115 1.00 . A A . 26 GLN CD   1 1 
        7  6583 1 1 26 GLN CG   C   9.806  10.207 -21.699 1.00 . A A . 26 GLN CG   1 1 
        7  6584 1 1 26 GLN H    H   8.217   7.588 -19.162 1.00 . A A . 26 GLN H    1 1 
        7  6585 1 1 26 GLN HA   H   8.379  10.491 -19.528 1.00 . A A . 26 GLN HA   1 1 
        7  6586 1 1 26 GLN HB2  H   8.578   8.377 -21.713 1.00 . A A . 26 GLN HB2  1 1 
        7  6587 1 1 26 GLN HB3  H   7.727   9.874 -22.000 1.00 . A A . 26 GLN HB3  1 1 
        7  6588 1 1 26 GLN HE21 H  10.497   7.707 -21.072 1.00 . A A . 26 GLN HE21 1 1 
        7  6589 1 1 26 GLN HE22 H  11.967   7.676 -21.997 1.00 . A A . 26 GLN HE22 1 1 
        7  6590 1 1 26 GLN HG2  H   9.596  10.887 -22.519 1.00 . A A . 26 GLN HG2  1 1 
        7  6591 1 1 26 GLN HG3  H  10.112  10.792 -20.838 1.00 . A A . 26 GLN HG3  1 1 
        7  6592 1 1 26 GLN N    N   8.702   8.478 -19.101 1.00 . A A . 26 GLN N    1 1 
        7  6593 1 1 26 GLN NE2  N  11.122   8.156 -21.715 1.00 . A A . 26 GLN NE2  1 1 
        7  6594 1 1 26 GLN O    O   6.072   8.407 -19.169 1.00 . A A . 26 GLN O    1 1 
        7  6595 1 1 26 GLN OE1  O  11.929   9.913 -22.750 1.00 . A A . 26 GLN OE1  1 1 
        7  6596 1 1 27 TYR C    C   3.914  11.109 -21.353 1.00 . A A . 27 TYR C    1 1 
        7  6597 1 1 27 TYR CA   C   4.419  10.458 -20.083 1.00 . A A . 27 TYR CA   1 1 
        7  6598 1 1 27 TYR CB   C   3.960  11.277 -18.854 1.00 . A A . 27 TYR CB   1 1 
        7  6599 1 1 27 TYR CD1  C   5.937  11.978 -17.450 1.00 . A A . 27 TYR CD1  1 1 
        7  6600 1 1 27 TYR CD2  C   5.014  13.577 -19.040 1.00 . A A . 27 TYR CD2  1 1 
        7  6601 1 1 27 TYR CE1  C   6.974  12.873 -17.149 1.00 . A A . 27 TYR CE1  1 1 
        7  6602 1 1 27 TYR CE2  C   6.024  14.495 -18.708 1.00 . A A . 27 TYR CE2  1 1 
        7  6603 1 1 27 TYR CG   C   4.963  12.322 -18.403 1.00 . A A . 27 TYR CG   1 1 
        7  6604 1 1 27 TYR CZ   C   7.021  14.140 -17.770 1.00 . A A . 27 TYR CZ   1 1 
        7  6605 1 1 27 TYR H    H   6.296  11.184 -20.638 1.00 . A A . 27 TYR H    1 1 
        7  6606 1 1 27 TYR HA   H   4.019   9.448 -20.017 1.00 . A A . 27 TYR HA   1 1 
        7  6607 1 1 27 TYR HB2  H   3.017  11.774 -19.086 1.00 . A A . 27 TYR HB2  1 1 
        7  6608 1 1 27 TYR HB3  H   3.738  10.607 -18.020 1.00 . A A . 27 TYR HB3  1 1 
        7  6609 1 1 27 TYR HD1  H   5.927  10.994 -17.005 1.00 . A A . 27 TYR HD1  1 1 
        7  6610 1 1 27 TYR HD2  H   4.309  13.822 -19.824 1.00 . A A . 27 TYR HD2  1 1 
        7  6611 1 1 27 TYR HE1  H   7.760  12.561 -16.487 1.00 . A A . 27 TYR HE1  1 1 
        7  6612 1 1 27 TYR HE2  H   6.052  15.457 -19.199 1.00 . A A . 27 TYR HE2  1 1 
        7  6613 1 1 27 TYR HH   H   8.290  15.472 -18.301 1.00 . A A . 27 TYR HH   1 1 
        7  6614 1 1 27 TYR N    N   5.861  10.395 -20.174 1.00 . A A . 27 TYR N    1 1 
        7  6615 1 1 27 TYR O    O   4.620  11.878 -22.013 1.00 . A A . 27 TYR O    1 1 
        7  6616 1 1 27 TYR OH   O   8.043  14.993 -17.487 1.00 . A A . 27 TYR OH   1 1 
        7  6617 1 1 28 GLU C    C   0.543  11.472 -22.456 1.00 . A A . 28 GLU C    1 1 
        7  6618 1 1 28 GLU CA   C   2.004  11.310 -22.833 1.00 . A A . 28 GLU CA   1 1 
        7  6619 1 1 28 GLU CB   C   2.215  10.434 -24.075 1.00 . A A . 28 GLU CB   1 1 
        7  6620 1 1 28 GLU CD   C   2.519  12.484 -25.497 1.00 . A A . 28 GLU CD   1 1 
        7  6621 1 1 28 GLU CG   C   1.720  11.190 -25.304 1.00 . A A . 28 GLU CG   1 1 
        7  6622 1 1 28 GLU H    H   2.160  10.127 -21.100 1.00 . A A . 28 GLU H    1 1 
        7  6623 1 1 28 GLU HA   H   2.432  12.296 -22.993 1.00 . A A . 28 GLU HA   1 1 
        7  6624 1 1 28 GLU HB2  H   3.276  10.200 -24.193 1.00 . A A . 28 GLU HB2  1 1 
        7  6625 1 1 28 GLU HB3  H   1.657   9.503 -23.972 1.00 . A A . 28 GLU HB3  1 1 
        7  6626 1 1 28 GLU HG2  H   1.826  10.547 -26.175 1.00 . A A . 28 GLU HG2  1 1 
        7  6627 1 1 28 GLU HG3  H   0.664  11.407 -25.139 1.00 . A A . 28 GLU HG3  1 1 
        7  6628 1 1 28 GLU N    N   2.679  10.771 -21.688 1.00 . A A . 28 GLU N    1 1 
        7  6629 1 1 28 GLU O    O  -0.109  10.517 -22.033 1.00 . A A . 28 GLU O    1 1 
        7  6630 1 1 28 GLU OE1  O   2.097  13.533 -24.956 1.00 . A A . 28 GLU OE1  1 1 
        7  6631 1 1 28 GLU OE2  O   3.658  12.428 -26.017 1.00 . A A . 28 GLU OE2  1 1 
        7  6632 1 1 29 THR C    C  -1.934  13.796 -23.452 1.00 . A A . 29 THR C    1 1 
        7  6633 1 1 29 THR CA   C  -1.336  13.049 -22.263 1.00 . A A . 29 THR CA   1 1 
        7  6634 1 1 29 THR CB   C  -1.304  13.867 -20.953 1.00 . A A . 29 THR CB   1 1 
        7  6635 1 1 29 THR CG2  C  -0.557  15.197 -21.052 1.00 . A A . 29 THR CG2  1 1 
        7  6636 1 1 29 THR H    H   0.616  13.425 -22.935 1.00 . A A . 29 THR H    1 1 
        7  6637 1 1 29 THR HA   H  -1.927  12.150 -22.097 1.00 . A A . 29 THR HA   1 1 
        7  6638 1 1 29 THR HB   H  -0.792  13.267 -20.207 1.00 . A A . 29 THR HB   1 1 
        7  6639 1 1 29 THR HG1  H  -3.108  13.308 -20.434 1.00 . A A . 29 THR HG1  1 1 
        7  6640 1 1 29 THR HG21 H   0.464  15.013 -21.377 1.00 . A A . 29 THR HG21 1 1 
        7  6641 1 1 29 THR HG22 H  -0.522  15.671 -20.070 1.00 . A A . 29 THR HG22 1 1 
        7  6642 1 1 29 THR HG23 H  -1.042  15.877 -21.752 1.00 . A A . 29 THR HG23 1 1 
        7  6643 1 1 29 THR N    N   0.029  12.683 -22.576 1.00 . A A . 29 THR N    1 1 
        7  6644 1 1 29 THR O    O  -1.334  13.896 -24.519 1.00 . A A . 29 THR O    1 1 
        7  6645 1 1 29 THR OG1  O  -2.601  14.146 -20.471 1.00 . A A . 29 THR OG1  1 1 
        7  6646 1 1 30 SER C    C  -4.417  16.286 -23.452 1.00 . A A . 30 SER C    1 1 
        7  6647 1 1 30 SER CA   C  -3.939  15.036 -24.207 1.00 . A A . 30 SER CA   1 1 
        7  6648 1 1 30 SER CB   C  -5.067  14.215 -24.824 1.00 . A A . 30 SER CB   1 1 
        7  6649 1 1 30 SER H    H  -3.581  14.113 -22.363 1.00 . A A . 30 SER H    1 1 
        7  6650 1 1 30 SER HA   H  -3.286  15.362 -25.009 1.00 . A A . 30 SER HA   1 1 
        7  6651 1 1 30 SER HB2  H  -4.691  13.232 -25.104 1.00 . A A . 30 SER HB2  1 1 
        7  6652 1 1 30 SER HB3  H  -5.873  14.101 -24.099 1.00 . A A . 30 SER HB3  1 1 
        7  6653 1 1 30 SER HG   H  -5.655  15.811 -25.772 1.00 . A A . 30 SER HG   1 1 
        7  6654 1 1 30 SER N    N  -3.167  14.245 -23.274 1.00 . A A . 30 SER N    1 1 
        7  6655 1 1 30 SER O    O  -5.323  16.975 -23.921 1.00 . A A . 30 SER O    1 1 
        7  6656 1 1 30 SER OG   O  -5.545  14.868 -25.989 1.00 . A A . 30 SER OG   1 1 
        7  6657 1 1 31 ARG C    C  -3.599  18.875 -21.941 1.00 . A A . 31 ARG C    1 1 
        7  6658 1 1 31 ARG CA   C  -4.223  17.615 -21.350 1.00 . A A . 31 ARG CA   1 1 
        7  6659 1 1 31 ARG CB   C  -3.610  17.295 -19.968 1.00 . A A . 31 ARG CB   1 1 
        7  6660 1 1 31 ARG CD   C  -3.797  15.906 -17.846 1.00 . A A . 31 ARG CD   1 1 
        7  6661 1 1 31 ARG CG   C  -4.509  16.381 -19.120 1.00 . A A . 31 ARG CG   1 1 
        7  6662 1 1 31 ARG CZ   C  -4.357  16.294 -15.422 1.00 . A A . 31 ARG CZ   1 1 
        7  6663 1 1 31 ARG H    H  -3.188  15.903 -21.896 1.00 . A A . 31 ARG H    1 1 
        7  6664 1 1 31 ARG HA   H  -5.303  17.752 -21.273 1.00 . A A . 31 ARG HA   1 1 
        7  6665 1 1 31 ARG HB2  H  -2.631  16.837 -20.104 1.00 . A A . 31 ARG HB2  1 1 
        7  6666 1 1 31 ARG HB3  H  -3.436  18.212 -19.423 1.00 . A A . 31 ARG HB3  1 1 
        7  6667 1 1 31 ARG HD2  H  -4.133  14.881 -17.690 1.00 . A A . 31 ARG HD2  1 1 
        7  6668 1 1 31 ARG HD3  H  -2.716  15.891 -17.996 1.00 . A A . 31 ARG HD3  1 1 
        7  6669 1 1 31 ARG HE   H  -4.274  17.732 -16.829 1.00 . A A . 31 ARG HE   1 1 
        7  6670 1 1 31 ARG HG2  H  -5.439  16.901 -18.876 1.00 . A A . 31 ARG HG2  1 1 
        7  6671 1 1 31 ARG HG3  H  -4.770  15.502 -19.711 1.00 . A A . 31 ARG HG3  1 1 
        7  6672 1 1 31 ARG HH11 H  -3.778  14.381 -15.776 1.00 . A A . 31 ARG HH11 1 1 
        7  6673 1 1 31 ARG HH12 H  -4.296  14.689 -14.147 1.00 . A A . 31 ARG HH12 1 1 
        7  6674 1 1 31 ARG HH21 H  -4.933  18.107 -14.739 1.00 . A A . 31 ARG HH21 1 1 
        7  6675 1 1 31 ARG HH22 H  -5.194  16.823 -13.598 1.00 . A A . 31 ARG HH22 1 1 
        7  6676 1 1 31 ARG N    N  -3.924  16.502 -22.226 1.00 . A A . 31 ARG N    1 1 
        7  6677 1 1 31 ARG NE   N  -4.131  16.735 -16.668 1.00 . A A . 31 ARG NE   1 1 
        7  6678 1 1 31 ARG NH1  N  -4.094  15.038 -15.085 1.00 . A A . 31 ARG NH1  1 1 
        7  6679 1 1 31 ARG NH2  N  -4.844  17.116 -14.506 1.00 . A A . 31 ARG NH2  1 1 
        7  6680 1 1 31 ARG O    O  -2.690  18.815 -22.771 1.00 . A A . 31 ARG O    1 1 
        7  6681 1 1 32 ASP C    C  -2.182  21.540 -21.380 1.00 . A A . 32 ASP C    1 1 
        7  6682 1 1 32 ASP CA   C  -3.601  21.333 -21.922 1.00 . A A . 32 ASP CA   1 1 
        7  6683 1 1 32 ASP CB   C  -4.567  22.396 -21.379 1.00 . A A . 32 ASP CB   1 1 
        7  6684 1 1 32 ASP CG   C  -4.258  23.818 -21.842 1.00 . A A . 32 ASP CG   1 1 
        7  6685 1 1 32 ASP H    H  -4.828  20.014 -20.799 1.00 . A A . 32 ASP H    1 1 
        7  6686 1 1 32 ASP HA   H  -3.586  21.379 -23.012 1.00 . A A . 32 ASP HA   1 1 
        7  6687 1 1 32 ASP HB2  H  -5.577  22.155 -21.714 1.00 . A A . 32 ASP HB2  1 1 
        7  6688 1 1 32 ASP HB3  H  -4.559  22.368 -20.288 1.00 . A A . 32 ASP HB3  1 1 
        7  6689 1 1 32 ASP N    N  -4.085  20.024 -21.490 1.00 . A A . 32 ASP N    1 1 
        7  6690 1 1 32 ASP O    O  -1.338  22.167 -22.021 1.00 . A A . 32 ASP O    1 1 
        7  6691 1 1 32 ASP OD1  O  -3.955  24.029 -23.035 1.00 . A A . 32 ASP OD1  1 1 
        7  6692 1 1 32 ASP OD2  O  -4.494  24.761 -21.043 1.00 . A A . 32 ASP OD2  1 1 
        7  6693 1 1 33 ASN C    C  -0.907  19.971 -18.265 1.00 . A A . 33 ASN C    1 1 
        7  6694 1 1 33 ASN CA   C  -0.700  20.976 -19.403 1.00 . A A . 33 ASN CA   1 1 
        7  6695 1 1 33 ASN CB   C  -0.344  22.373 -18.851 1.00 . A A . 33 ASN CB   1 1 
        7  6696 1 1 33 ASN CG   C  -1.437  23.149 -18.112 1.00 . A A . 33 ASN CG   1 1 
        7  6697 1 1 33 ASN H    H  -2.696  20.486 -19.755 1.00 . A A . 33 ASN H    1 1 
        7  6698 1 1 33 ASN HA   H   0.117  20.632 -20.039 1.00 . A A . 33 ASN HA   1 1 
        7  6699 1 1 33 ASN HB2  H   0.512  22.275 -18.181 1.00 . A A . 33 ASN HB2  1 1 
        7  6700 1 1 33 ASN HB3  H  -0.023  22.986 -19.694 1.00 . A A . 33 ASN HB3  1 1 
        7  6701 1 1 33 ASN HD21 H  -2.240  21.524 -17.147 1.00 . A A . 33 ASN HD21 1 1 
        7  6702 1 1 33 ASN HD22 H  -2.953  23.077 -16.788 1.00 . A A . 33 ASN HD22 1 1 
        7  6703 1 1 33 ASN N    N  -1.929  20.988 -20.188 1.00 . A A . 33 ASN N    1 1 
        7  6704 1 1 33 ASN ND2  N  -2.273  22.523 -17.303 1.00 . A A . 33 ASN ND2  1 1 
        7  6705 1 1 33 ASN O    O  -2.055  19.702 -17.889 1.00 . A A . 33 ASN O    1 1 
        7  6706 1 1 33 ASN OD1  O  -1.519  24.369 -18.245 1.00 . A A . 33 ASN OD1  1 1 
        7  6707 1 1 34 ILE C    C   0.401  19.184 -15.305 1.00 . A A . 34 ILE C    1 1 
        7  6708 1 1 34 ILE CA   C   0.105  18.441 -16.616 1.00 . A A . 34 ILE CA   1 1 
        7  6709 1 1 34 ILE CB   C   1.104  17.282 -16.880 1.00 . A A . 34 ILE CB   1 1 
        7  6710 1 1 34 ILE CD1  C  -0.218  15.197 -16.245 1.00 . A A . 34 ILE CD1  1 1 
        7  6711 1 1 34 ILE CG1  C   0.979  16.095 -15.891 1.00 . A A . 34 ILE CG1  1 1 
        7  6712 1 1 34 ILE CG2  C   2.564  17.750 -16.893 1.00 . A A . 34 ILE CG2  1 1 
        7  6713 1 1 34 ILE H    H   1.092  19.649 -18.033 1.00 . A A . 34 ILE H    1 1 
        7  6714 1 1 34 ILE HA   H  -0.897  18.016 -16.579 1.00 . A A . 34 ILE HA   1 1 
        7  6715 1 1 34 ILE HB   H   0.894  16.903 -17.882 1.00 . A A . 34 ILE HB   1 1 
        7  6716 1 1 34 ILE HD11 H  -0.209  14.316 -15.605 1.00 . A A . 34 ILE HD11 1 1 
        7  6717 1 1 34 ILE HD12 H  -1.158  15.728 -16.117 1.00 . A A . 34 ILE HD12 1 1 
        7  6718 1 1 34 ILE HD13 H  -0.155  14.877 -17.285 1.00 . A A . 34 ILE HD13 1 1 
        7  6719 1 1 34 ILE HG12 H   1.885  15.476 -15.917 1.00 . A A . 34 ILE HG12 1 1 
        7  6720 1 1 34 ILE HG13 H   0.888  16.456 -14.862 1.00 . A A . 34 ILE HG13 1 1 
        7  6721 1 1 34 ILE HG21 H   3.207  16.945 -17.240 1.00 . A A . 34 ILE HG21 1 1 
        7  6722 1 1 34 ILE HG22 H   2.689  18.597 -17.561 1.00 . A A . 34 ILE HG22 1 1 
        7  6723 1 1 34 ILE HG23 H   2.871  18.048 -15.891 1.00 . A A . 34 ILE HG23 1 1 
        7  6724 1 1 34 ILE N    N   0.166  19.407 -17.713 1.00 . A A . 34 ILE N    1 1 
        7  6725 1 1 34 ILE O    O   1.311  20.020 -15.280 1.00 . A A . 34 ILE O    1 1 
        7  6726 1 1 35 PRO C    C   1.258  18.998 -12.409 1.00 . A A . 35 PRO C    1 1 
        7  6727 1 1 35 PRO CA   C  -0.061  19.561 -12.949 1.00 . A A . 35 PRO CA   1 1 
        7  6728 1 1 35 PRO CB   C  -1.229  19.199 -12.034 1.00 . A A . 35 PRO CB   1 1 
        7  6729 1 1 35 PRO CD   C  -1.438  17.979 -14.106 1.00 . A A . 35 PRO CD   1 1 
        7  6730 1 1 35 PRO CG   C  -1.820  17.944 -12.637 1.00 . A A . 35 PRO CG   1 1 
        7  6731 1 1 35 PRO HA   H   0.010  20.644 -13.067 1.00 . A A . 35 PRO HA   1 1 
        7  6732 1 1 35 PRO HB2  H  -0.872  18.965 -11.042 1.00 . A A . 35 PRO HB2  1 1 
        7  6733 1 1 35 PRO HB3  H  -1.979  19.983 -12.012 1.00 . A A . 35 PRO HB3  1 1 
        7  6734 1 1 35 PRO HD2  H  -1.145  16.976 -14.398 1.00 . A A . 35 PRO HD2  1 1 
        7  6735 1 1 35 PRO HD3  H  -2.268  18.334 -14.712 1.00 . A A . 35 PRO HD3  1 1 
        7  6736 1 1 35 PRO HG2  H  -1.307  17.115 -12.175 1.00 . A A . 35 PRO HG2  1 1 
        7  6737 1 1 35 PRO HG3  H  -2.897  17.874 -12.482 1.00 . A A . 35 PRO HG3  1 1 
        7  6738 1 1 35 PRO N    N  -0.334  18.914 -14.217 1.00 . A A . 35 PRO N    1 1 
        7  6739 1 1 35 PRO O    O   1.594  17.828 -12.611 1.00 . A A . 35 PRO O    1 1 
        7  6740 1 1 36 GLU C    C   3.128  18.299 -10.055 1.00 . A A . 36 GLU C    1 1 
        7  6741 1 1 36 GLU CA   C   3.262  19.419 -11.073 1.00 . A A . 36 GLU CA   1 1 
        7  6742 1 1 36 GLU CB   C   3.917  20.606 -10.388 1.00 . A A . 36 GLU CB   1 1 
        7  6743 1 1 36 GLU CD   C   3.743  22.526  -8.785 1.00 . A A . 36 GLU CD   1 1 
        7  6744 1 1 36 GLU CG   C   2.962  21.435  -9.518 1.00 . A A . 36 GLU CG   1 1 
        7  6745 1 1 36 GLU H    H   1.687  20.765 -11.514 1.00 . A A . 36 GLU H    1 1 
        7  6746 1 1 36 GLU HA   H   3.921  19.075 -11.871 1.00 . A A . 36 GLU HA   1 1 
        7  6747 1 1 36 GLU HB2  H   4.734  20.223  -9.766 1.00 . A A . 36 GLU HB2  1 1 
        7  6748 1 1 36 GLU HB3  H   4.310  21.241 -11.174 1.00 . A A . 36 GLU HB3  1 1 
        7  6749 1 1 36 GLU HG2  H   2.191  21.890 -10.143 1.00 . A A . 36 GLU HG2  1 1 
        7  6750 1 1 36 GLU HG3  H   2.447  20.777  -8.810 1.00 . A A . 36 GLU HG3  1 1 
        7  6751 1 1 36 GLU N    N   1.988  19.811 -11.660 1.00 . A A . 36 GLU N    1 1 
        7  6752 1 1 36 GLU O    O   4.022  17.469  -9.955 1.00 . A A . 36 GLU O    1 1 
        7  6753 1 1 36 GLU OE1  O   3.596  22.638  -7.549 1.00 . A A . 36 GLU OE1  1 1 
        7  6754 1 1 36 GLU OE2  O   4.544  23.254  -9.430 1.00 . A A . 36 GLU OE2  1 1 
        7  6755 1 1 37 GLU C    C   1.729  15.873  -8.939 1.00 . A A . 37 GLU C    1 1 
        7  6756 1 1 37 GLU CA   C   1.725  17.268  -8.299 1.00 . A A . 37 GLU CA   1 1 
        7  6757 1 1 37 GLU CB   C   0.411  17.618  -7.567 1.00 . A A . 37 GLU CB   1 1 
        7  6758 1 1 37 GLU CD   C  -1.996  18.500  -7.842 1.00 . A A . 37 GLU CD   1 1 
        7  6759 1 1 37 GLU CG   C  -0.675  18.152  -8.514 1.00 . A A . 37 GLU CG   1 1 
        7  6760 1 1 37 GLU H    H   1.349  19.001  -9.464 1.00 . A A . 37 GLU H    1 1 
        7  6761 1 1 37 GLU HA   H   2.524  17.292  -7.556 1.00 . A A . 37 GLU HA   1 1 
        7  6762 1 1 37 GLU HB2  H   0.052  16.737  -7.036 1.00 . A A . 37 GLU HB2  1 1 
        7  6763 1 1 37 GLU HB3  H   0.627  18.394  -6.832 1.00 . A A . 37 GLU HB3  1 1 
        7  6764 1 1 37 GLU HG2  H  -0.304  19.067  -8.973 1.00 . A A . 37 GLU HG2  1 1 
        7  6765 1 1 37 GLU HG3  H  -0.858  17.422  -9.298 1.00 . A A . 37 GLU HG3  1 1 
        7  6766 1 1 37 GLU N    N   2.026  18.267  -9.315 1.00 . A A . 37 GLU N    1 1 
        7  6767 1 1 37 GLU O    O   2.271  14.941  -8.346 1.00 . A A . 37 GLU O    1 1 
        7  6768 1 1 37 GLU OE1  O  -2.610  17.613  -7.216 1.00 . A A . 37 GLU OE1  1 1 
        7  6769 1 1 37 GLU OE2  O  -2.431  19.666  -8.008 1.00 . A A . 37 GLU OE2  1 1 
        7  6770 1 1 38 LEU C    C   2.560  14.081 -11.245 1.00 . A A . 38 LEU C    1 1 
        7  6771 1 1 38 LEU CA   C   1.135  14.477 -10.906 1.00 . A A . 38 LEU CA   1 1 
        7  6772 1 1 38 LEU CB   C   0.344  14.657 -12.216 1.00 . A A . 38 LEU CB   1 1 
        7  6773 1 1 38 LEU CD1  C  -1.523  12.955 -12.538 1.00 . A A . 38 LEU CD1  1 1 
        7  6774 1 1 38 LEU CD2  C  -1.796  14.783 -10.833 1.00 . A A . 38 LEU CD2  1 1 
        7  6775 1 1 38 LEU CG   C  -1.175  14.403 -12.185 1.00 . A A . 38 LEU CG   1 1 
        7  6776 1 1 38 LEU H    H   0.771  16.550 -10.585 1.00 . A A . 38 LEU H    1 1 
        7  6777 1 1 38 LEU HA   H   0.685  13.693 -10.302 1.00 . A A . 38 LEU HA   1 1 
        7  6778 1 1 38 LEU HB2  H   0.517  15.669 -12.551 1.00 . A A . 38 LEU HB2  1 1 
        7  6779 1 1 38 LEU HB3  H   0.782  14.027 -12.987 1.00 . A A . 38 LEU HB3  1 1 
        7  6780 1 1 38 LEU HD11 H  -1.324  12.321 -11.677 1.00 . A A . 38 LEU HD11 1 1 
        7  6781 1 1 38 LEU HD12 H  -0.945  12.618 -13.396 1.00 . A A . 38 LEU HD12 1 1 
        7  6782 1 1 38 LEU HD13 H  -2.573  12.867 -12.815 1.00 . A A . 38 LEU HD13 1 1 
        7  6783 1 1 38 LEU HD21 H  -1.471  15.778 -10.528 1.00 . A A . 38 LEU HD21 1 1 
        7  6784 1 1 38 LEU HD22 H  -1.470  14.089 -10.055 1.00 . A A . 38 LEU HD22 1 1 
        7  6785 1 1 38 LEU HD23 H  -2.882  14.777 -10.898 1.00 . A A . 38 LEU HD23 1 1 
        7  6786 1 1 38 LEU HG   H  -1.617  15.019 -12.970 1.00 . A A . 38 LEU HG   1 1 
        7  6787 1 1 38 LEU N    N   1.188  15.735 -10.158 1.00 . A A . 38 LEU N    1 1 
        7  6788 1 1 38 LEU O    O   2.965  12.945 -11.005 1.00 . A A . 38 LEU O    1 1 
        7  6789 1 1 39 LEU C    C   5.481  14.336 -10.983 1.00 . A A . 39 LEU C    1 1 
        7  6790 1 1 39 LEU CA   C   4.695  14.787 -12.202 1.00 . A A . 39 LEU CA   1 1 
        7  6791 1 1 39 LEU CB   C   5.349  16.032 -12.827 1.00 . A A . 39 LEU CB   1 1 
        7  6792 1 1 39 LEU CD1  C   5.601  17.644 -14.716 1.00 . A A . 39 LEU CD1  1 1 
        7  6793 1 1 39 LEU CD2  C   5.017  15.268 -15.229 1.00 . A A . 39 LEU CD2  1 1 
        7  6794 1 1 39 LEU CG   C   4.831  16.413 -14.224 1.00 . A A . 39 LEU CG   1 1 
        7  6795 1 1 39 LEU H    H   2.899  15.936 -11.983 1.00 . A A . 39 LEU H    1 1 
        7  6796 1 1 39 LEU HA   H   4.715  13.964 -12.909 1.00 . A A . 39 LEU HA   1 1 
        7  6797 1 1 39 LEU HB2  H   5.215  16.882 -12.158 1.00 . A A . 39 LEU HB2  1 1 
        7  6798 1 1 39 LEU HB3  H   6.420  15.848 -12.902 1.00 . A A . 39 LEU HB3  1 1 
        7  6799 1 1 39 LEU HD11 H   6.667  17.423 -14.782 1.00 . A A . 39 LEU HD11 1 1 
        7  6800 1 1 39 LEU HD12 H   5.451  18.476 -14.026 1.00 . A A . 39 LEU HD12 1 1 
        7  6801 1 1 39 LEU HD13 H   5.247  17.946 -15.701 1.00 . A A . 39 LEU HD13 1 1 
        7  6802 1 1 39 LEU HD21 H   4.327  14.454 -15.010 1.00 . A A . 39 LEU HD21 1 1 
        7  6803 1 1 39 LEU HD22 H   6.042  14.901 -15.191 1.00 . A A . 39 LEU HD22 1 1 
        7  6804 1 1 39 LEU HD23 H   4.810  15.621 -16.239 1.00 . A A . 39 LEU HD23 1 1 
        7  6805 1 1 39 LEU HG   H   3.772  16.661 -14.162 1.00 . A A . 39 LEU HG   1 1 
        7  6806 1 1 39 LEU N    N   3.312  15.022 -11.829 1.00 . A A . 39 LEU N    1 1 
        7  6807 1 1 39 LEU O    O   6.191  13.345 -11.074 1.00 . A A . 39 LEU O    1 1 
        7  6808 1 1 40 ASN C    C   5.753  13.337  -8.127 1.00 . A A . 40 ASN C    1 1 
        7  6809 1 1 40 ASN CA   C   6.038  14.754  -8.610 1.00 . A A . 40 ASN CA   1 1 
        7  6810 1 1 40 ASN CB   C   5.633  15.793  -7.550 1.00 . A A . 40 ASN CB   1 1 
        7  6811 1 1 40 ASN CG   C   6.603  16.952  -7.523 1.00 . A A . 40 ASN CG   1 1 
        7  6812 1 1 40 ASN H    H   4.740  15.843  -9.898 1.00 . A A . 40 ASN H    1 1 
        7  6813 1 1 40 ASN HA   H   7.108  14.824  -8.772 1.00 . A A . 40 ASN HA   1 1 
        7  6814 1 1 40 ASN HB2  H   4.634  16.186  -7.744 1.00 . A A . 40 ASN HB2  1 1 
        7  6815 1 1 40 ASN HB3  H   5.634  15.332  -6.562 1.00 . A A . 40 ASN HB3  1 1 
        7  6816 1 1 40 ASN HD21 H   5.509  17.931  -8.895 1.00 . A A . 40 ASN HD21 1 1 
        7  6817 1 1 40 ASN HD22 H   6.880  18.829  -8.298 1.00 . A A . 40 ASN HD22 1 1 
        7  6818 1 1 40 ASN N    N   5.359  15.040  -9.864 1.00 . A A . 40 ASN N    1 1 
        7  6819 1 1 40 ASN ND2  N   6.365  17.957  -8.346 1.00 . A A . 40 ASN ND2  1 1 
        7  6820 1 1 40 ASN O    O   6.673  12.633  -7.707 1.00 . A A . 40 ASN O    1 1 
        7  6821 1 1 40 ASN OD1  O   7.613  16.905  -6.819 1.00 . A A . 40 ASN OD1  1 1 
        7  6822 1 1 41 GLU C    C   4.716  10.536  -8.655 1.00 . A A . 41 GLU C    1 1 
        7  6823 1 1 41 GLU CA   C   4.056  11.593  -7.787 1.00 . A A . 41 GLU CA   1 1 
        7  6824 1 1 41 GLU CB   C   2.515  11.510  -7.850 1.00 . A A . 41 GLU CB   1 1 
        7  6825 1 1 41 GLU CD   C   1.929  12.339  -5.502 1.00 . A A . 41 GLU CD   1 1 
        7  6826 1 1 41 GLU CG   C   1.843  11.191  -6.510 1.00 . A A . 41 GLU CG   1 1 
        7  6827 1 1 41 GLU H    H   3.800  13.544  -8.587 1.00 . A A . 41 GLU H    1 1 
        7  6828 1 1 41 GLU HA   H   4.411  11.441  -6.768 1.00 . A A . 41 GLU HA   1 1 
        7  6829 1 1 41 GLU HB2  H   2.109  12.443  -8.237 1.00 . A A . 41 GLU HB2  1 1 
        7  6830 1 1 41 GLU HB3  H   2.227  10.727  -8.546 1.00 . A A . 41 GLU HB3  1 1 
        7  6831 1 1 41 GLU HG2  H   0.791  10.972  -6.701 1.00 . A A . 41 GLU HG2  1 1 
        7  6832 1 1 41 GLU HG3  H   2.293  10.294  -6.085 1.00 . A A . 41 GLU HG3  1 1 
        7  6833 1 1 41 GLU N    N   4.497  12.910  -8.217 1.00 . A A . 41 GLU N    1 1 
        7  6834 1 1 41 GLU O    O   5.361   9.616  -8.141 1.00 . A A . 41 GLU O    1 1 
        7  6835 1 1 41 GLU OE1  O   0.877  12.791  -4.997 1.00 . A A . 41 GLU OE1  1 1 
        7  6836 1 1 41 GLU OE2  O   3.049  12.798  -5.179 1.00 . A A . 41 GLU OE2  1 1 
        7  6837 1 1 42 TRP C    C   6.710   9.761 -10.810 1.00 . A A . 42 TRP C    1 1 
        7  6838 1 1 42 TRP CA   C   5.186   9.759 -10.921 1.00 . A A . 42 TRP CA   1 1 
        7  6839 1 1 42 TRP CB   C   4.737  10.097 -12.342 1.00 . A A . 42 TRP CB   1 1 
        7  6840 1 1 42 TRP CD1  C   2.748  10.922 -13.643 1.00 . A A . 42 TRP CD1  1 1 
        7  6841 1 1 42 TRP CD2  C   2.105   9.806 -11.797 1.00 . A A . 42 TRP CD2  1 1 
        7  6842 1 1 42 TRP CE2  C   0.923  10.231 -12.470 1.00 . A A . 42 TRP CE2  1 1 
        7  6843 1 1 42 TRP CE3  C   1.905   9.096 -10.590 1.00 . A A . 42 TRP CE3  1 1 
        7  6844 1 1 42 TRP CG   C   3.263  10.255 -12.585 1.00 . A A . 42 TRP CG   1 1 
        7  6845 1 1 42 TRP CH2  C  -0.521   9.203 -10.820 1.00 . A A . 42 TRP CH2  1 1 
        7  6846 1 1 42 TRP CZ2  C  -0.363   9.933 -12.000 1.00 . A A . 42 TRP CZ2  1 1 
        7  6847 1 1 42 TRP CZ3  C   0.615   8.826 -10.092 1.00 . A A . 42 TRP CZ3  1 1 
        7  6848 1 1 42 TRP H    H   4.038  11.481 -10.317 1.00 . A A . 42 TRP H    1 1 
        7  6849 1 1 42 TRP HA   H   4.838   8.756 -10.675 1.00 . A A . 42 TRP HA   1 1 
        7  6850 1 1 42 TRP HB2  H   5.222  11.026 -12.643 1.00 . A A . 42 TRP HB2  1 1 
        7  6851 1 1 42 TRP HB3  H   5.108   9.311 -12.996 1.00 . A A . 42 TRP HB3  1 1 
        7  6852 1 1 42 TRP HD1  H   3.328  11.395 -14.422 1.00 . A A . 42 TRP HD1  1 1 
        7  6853 1 1 42 TRP HE1  H   0.780  11.300 -14.291 1.00 . A A . 42 TRP HE1  1 1 
        7  6854 1 1 42 TRP HE3  H   2.745   8.740 -10.018 1.00 . A A . 42 TRP HE3  1 1 
        7  6855 1 1 42 TRP HH2  H  -1.511   8.915 -10.497 1.00 . A A . 42 TRP HH2  1 1 
        7  6856 1 1 42 TRP HZ2  H  -1.237  10.236 -12.549 1.00 . A A . 42 TRP HZ2  1 1 
        7  6857 1 1 42 TRP HZ3  H   0.494   8.283  -9.165 1.00 . A A . 42 TRP HZ3  1 1 
        7  6858 1 1 42 TRP N    N   4.599  10.695  -9.975 1.00 . A A . 42 TRP N    1 1 
        7  6859 1 1 42 TRP NE1  N   1.374  10.898 -13.584 1.00 . A A . 42 TRP NE1  1 1 
        7  6860 1 1 42 TRP O    O   7.347   8.729 -11.012 1.00 . A A . 42 TRP O    1 1 
        7  6861 1 1 43 LYS C    C   9.261  10.270  -9.175 1.00 . A A . 43 LYS C    1 1 
        7  6862 1 1 43 LYS CA   C   8.784  11.048 -10.383 1.00 . A A . 43 LYS CA   1 1 
        7  6863 1 1 43 LYS CB   C   9.127  12.535 -10.299 1.00 . A A . 43 LYS CB   1 1 
        7  6864 1 1 43 LYS CD   C   9.057  14.625 -11.780 1.00 . A A . 43 LYS CD   1 1 
        7  6865 1 1 43 LYS CE   C  10.438  15.273 -11.792 1.00 . A A . 43 LYS CE   1 1 
        7  6866 1 1 43 LYS CG   C   9.102  13.098 -11.723 1.00 . A A . 43 LYS CG   1 1 
        7  6867 1 1 43 LYS H    H   6.796  11.749 -10.385 1.00 . A A . 43 LYS H    1 1 
        7  6868 1 1 43 LYS HA   H   9.293  10.625 -11.241 1.00 . A A . 43 LYS HA   1 1 
        7  6869 1 1 43 LYS HB2  H   8.393  13.050  -9.680 1.00 . A A . 43 LYS HB2  1 1 
        7  6870 1 1 43 LYS HB3  H  10.119  12.663  -9.871 1.00 . A A . 43 LYS HB3  1 1 
        7  6871 1 1 43 LYS HD2  H   8.566  14.907 -12.711 1.00 . A A . 43 LYS HD2  1 1 
        7  6872 1 1 43 LYS HD3  H   8.453  15.014 -10.957 1.00 . A A . 43 LYS HD3  1 1 
        7  6873 1 1 43 LYS HE2  H  11.042  14.837 -12.590 1.00 . A A . 43 LYS HE2  1 1 
        7  6874 1 1 43 LYS HE3  H  10.304  16.333 -12.019 1.00 . A A . 43 LYS HE3  1 1 
        7  6875 1 1 43 LYS HG2  H   9.959  12.715 -12.259 1.00 . A A . 43 LYS HG2  1 1 
        7  6876 1 1 43 LYS HG3  H   8.225  12.728 -12.251 1.00 . A A . 43 LYS HG3  1 1 
        7  6877 1 1 43 LYS HZ1  H  11.437  14.226 -10.286 1.00 . A A . 43 LYS HZ1  1 1 
        7  6878 1 1 43 LYS HZ2  H  10.579  15.533  -9.754 1.00 . A A . 43 LYS HZ2  1 1 
        7  6879 1 1 43 LYS HZ3  H  11.999  15.737 -10.543 1.00 . A A . 43 LYS HZ3  1 1 
        7  6880 1 1 43 LYS N    N   7.341  10.905 -10.535 1.00 . A A . 43 LYS N    1 1 
        7  6881 1 1 43 LYS NZ   N  11.155  15.167 -10.508 1.00 . A A . 43 LYS NZ   1 1 
        7  6882 1 1 43 LYS O    O  10.375   9.737  -9.238 1.00 . A A . 43 LYS O    1 1 
        7  6883 1 1 44 TYR C    C   9.050   7.937  -7.316 1.00 . A A . 44 TYR C    1 1 
        7  6884 1 1 44 TYR CA   C   8.812   9.412  -6.948 1.00 . A A . 44 TYR CA   1 1 
        7  6885 1 1 44 TYR CB   C   7.751   9.562  -5.852 1.00 . A A . 44 TYR CB   1 1 
        7  6886 1 1 44 TYR CD1  C   8.262  10.221  -3.460 1.00 . A A . 44 TYR CD1  1 1 
        7  6887 1 1 44 TYR CD2  C   8.614   7.905  -4.115 1.00 . A A . 44 TYR CD2  1 1 
        7  6888 1 1 44 TYR CE1  C   8.678   9.915  -2.153 1.00 . A A . 44 TYR CE1  1 1 
        7  6889 1 1 44 TYR CE2  C   9.040   7.598  -2.812 1.00 . A A . 44 TYR CE2  1 1 
        7  6890 1 1 44 TYR CG   C   8.227   9.219  -4.449 1.00 . A A . 44 TYR CG   1 1 
        7  6891 1 1 44 TYR CZ   C   9.072   8.602  -1.822 1.00 . A A . 44 TYR CZ   1 1 
        7  6892 1 1 44 TYR H    H   7.528  10.650  -8.177 1.00 . A A . 44 TYR H    1 1 
        7  6893 1 1 44 TYR HA   H   9.735   9.843  -6.570 1.00 . A A . 44 TYR HA   1 1 
        7  6894 1 1 44 TYR HB2  H   7.395  10.594  -5.852 1.00 . A A . 44 TYR HB2  1 1 
        7  6895 1 1 44 TYR HB3  H   6.907   8.923  -6.094 1.00 . A A . 44 TYR HB3  1 1 
        7  6896 1 1 44 TYR HD1  H   7.950  11.231  -3.694 1.00 . A A . 44 TYR HD1  1 1 
        7  6897 1 1 44 TYR HD2  H   8.583   7.114  -4.849 1.00 . A A . 44 TYR HD2  1 1 
        7  6898 1 1 44 TYR HE1  H   8.683  10.691  -1.408 1.00 . A A . 44 TYR HE1  1 1 
        7  6899 1 1 44 TYR HE2  H   9.334   6.592  -2.578 1.00 . A A . 44 TYR HE2  1 1 
        7  6900 1 1 44 TYR HH   H   9.719   7.371  -0.462 1.00 . A A . 44 TYR HH   1 1 
        7  6901 1 1 44 TYR N    N   8.429  10.162  -8.136 1.00 . A A . 44 TYR N    1 1 
        7  6902 1 1 44 TYR O    O  10.132   7.392  -7.106 1.00 . A A . 44 TYR O    1 1 
        7  6903 1 1 44 TYR OH   O   9.467   8.308  -0.550 1.00 . A A . 44 TYR OH   1 1 
        7  6904 1 1 45 TYR C    C   8.503   5.683  -9.766 1.00 . A A . 45 TYR C    1 1 
        7  6905 1 1 45 TYR CA   C   8.094   5.870  -8.306 1.00 . A A . 45 TYR CA   1 1 
        7  6906 1 1 45 TYR CB   C   6.736   5.216  -7.968 1.00 . A A . 45 TYR CB   1 1 
        7  6907 1 1 45 TYR CD1  C   7.126   3.959  -5.822 1.00 . A A . 45 TYR CD1  1 1 
        7  6908 1 1 45 TYR CD2  C   5.938   6.076  -5.698 1.00 . A A . 45 TYR CD2  1 1 
        7  6909 1 1 45 TYR CE1  C   7.139   3.878  -4.422 1.00 . A A . 45 TYR CE1  1 1 
        7  6910 1 1 45 TYR CE2  C   5.954   6.003  -4.291 1.00 . A A . 45 TYR CE2  1 1 
        7  6911 1 1 45 TYR CG   C   6.554   5.069  -6.467 1.00 . A A . 45 TYR CG   1 1 
        7  6912 1 1 45 TYR CZ   C   6.583   4.915  -3.647 1.00 . A A . 45 TYR CZ   1 1 
        7  6913 1 1 45 TYR H    H   7.179   7.729  -8.085 1.00 . A A . 45 TYR H    1 1 
        7  6914 1 1 45 TYR HA   H   8.843   5.356  -7.704 1.00 . A A . 45 TYR HA   1 1 
        7  6915 1 1 45 TYR HB2  H   5.920   5.782  -8.419 1.00 . A A . 45 TYR HB2  1 1 
        7  6916 1 1 45 TYR HB3  H   6.686   4.217  -8.406 1.00 . A A . 45 TYR HB3  1 1 
        7  6917 1 1 45 TYR HD1  H   7.588   3.171  -6.399 1.00 . A A . 45 TYR HD1  1 1 
        7  6918 1 1 45 TYR HD2  H   5.480   6.929  -6.177 1.00 . A A . 45 TYR HD2  1 1 
        7  6919 1 1 45 TYR HE1  H   7.606   3.029  -3.954 1.00 . A A . 45 TYR HE1  1 1 
        7  6920 1 1 45 TYR HE2  H   5.510   6.804  -3.716 1.00 . A A . 45 TYR HE2  1 1 
        7  6921 1 1 45 TYR HH   H   6.421   5.702  -1.866 1.00 . A A . 45 TYR HH   1 1 
        7  6922 1 1 45 TYR N    N   8.057   7.272  -7.913 1.00 . A A . 45 TYR N    1 1 
        7  6923 1 1 45 TYR O    O   8.162   4.659 -10.343 1.00 . A A . 45 TYR O    1 1 
        7  6924 1 1 45 TYR OH   O   6.707   4.855  -2.291 1.00 . A A . 45 TYR OH   1 1 
        7  6925 1 1 46 ARG C    C  10.254   5.119 -12.063 1.00 . A A . 46 ARG C    1 1 
        7  6926 1 1 46 ARG CA   C   9.639   6.485 -11.793 1.00 . A A . 46 ARG CA   1 1 
        7  6927 1 1 46 ARG CB   C  10.534   7.654 -12.266 1.00 . A A . 46 ARG CB   1 1 
        7  6928 1 1 46 ARG CD   C  12.422   7.773 -10.637 1.00 . A A . 46 ARG CD   1 1 
        7  6929 1 1 46 ARG CG   C  12.050   7.498 -12.087 1.00 . A A . 46 ARG CG   1 1 
        7  6930 1 1 46 ARG CZ   C  14.211   7.227  -8.996 1.00 . A A . 46 ARG CZ   1 1 
        7  6931 1 1 46 ARG H    H   9.521   7.449  -9.914 1.00 . A A . 46 ARG H    1 1 
        7  6932 1 1 46 ARG HA   H   8.727   6.545 -12.389 1.00 . A A . 46 ARG HA   1 1 
        7  6933 1 1 46 ARG HB2  H  10.371   7.774 -13.330 1.00 . A A . 46 ARG HB2  1 1 
        7  6934 1 1 46 ARG HB3  H  10.208   8.580 -11.796 1.00 . A A . 46 ARG HB3  1 1 
        7  6935 1 1 46 ARG HD2  H  12.392   8.850 -10.521 1.00 . A A . 46 ARG HD2  1 1 
        7  6936 1 1 46 ARG HD3  H  11.677   7.330  -9.984 1.00 . A A . 46 ARG HD3  1 1 
        7  6937 1 1 46 ARG HE   H  14.261   6.743 -10.963 1.00 . A A . 46 ARG HE   1 1 
        7  6938 1 1 46 ARG HG2  H  12.371   6.511 -12.419 1.00 . A A . 46 ARG HG2  1 1 
        7  6939 1 1 46 ARG HG3  H  12.550   8.239 -12.707 1.00 . A A . 46 ARG HG3  1 1 
        7  6940 1 1 46 ARG HH11 H  12.573   8.112  -8.083 1.00 . A A . 46 ARG HH11 1 1 
        7  6941 1 1 46 ARG HH12 H  13.793   7.596  -7.024 1.00 . A A . 46 ARG HH12 1 1 
        7  6942 1 1 46 ARG HH21 H  16.005   6.325  -9.484 1.00 . A A . 46 ARG HH21 1 1 
        7  6943 1 1 46 ARG HH22 H  15.727   6.540  -7.797 1.00 . A A . 46 ARG HH22 1 1 
        7  6944 1 1 46 ARG N    N   9.238   6.615 -10.395 1.00 . A A . 46 ARG N    1 1 
        7  6945 1 1 46 ARG NE   N  13.745   7.261 -10.253 1.00 . A A . 46 ARG NE   1 1 
        7  6946 1 1 46 ARG NH1  N  13.507   7.733  -7.985 1.00 . A A . 46 ARG NH1  1 1 
        7  6947 1 1 46 ARG NH2  N  15.396   6.682  -8.752 1.00 . A A . 46 ARG NH2  1 1 
        7  6948 1 1 46 ARG O    O   9.929   4.546 -13.092 1.00 . A A . 46 ARG O    1 1 
        7  6949 1 1 47 GLN C    C  10.788   2.206 -11.252 1.00 . A A . 47 GLN C    1 1 
        7  6950 1 1 47 GLN CA   C  11.789   3.343 -11.353 1.00 . A A . 47 GLN CA   1 1 
        7  6951 1 1 47 GLN CB   C  12.912   3.171 -10.313 1.00 . A A . 47 GLN CB   1 1 
        7  6952 1 1 47 GLN CD   C  14.481   2.063 -11.963 1.00 . A A . 47 GLN CD   1 1 
        7  6953 1 1 47 GLN CG   C  13.795   1.945 -10.603 1.00 . A A . 47 GLN CG   1 1 
        7  6954 1 1 47 GLN H    H  11.350   5.144 -10.341 1.00 . A A . 47 GLN H    1 1 
        7  6955 1 1 47 GLN HA   H  12.220   3.323 -12.353 1.00 . A A . 47 GLN HA   1 1 
        7  6956 1 1 47 GLN HB2  H  13.540   4.062 -10.314 1.00 . A A . 47 GLN HB2  1 1 
        7  6957 1 1 47 GLN HB3  H  12.476   3.062  -9.318 1.00 . A A . 47 GLN HB3  1 1 
        7  6958 1 1 47 GLN HE21 H  13.421   0.528 -12.798 1.00 . A A . 47 GLN HE21 1 1 
        7  6959 1 1 47 GLN HE22 H  14.523   1.328 -13.868 1.00 . A A . 47 GLN HE22 1 1 
        7  6960 1 1 47 GLN HG2  H  14.562   1.878  -9.830 1.00 . A A . 47 GLN HG2  1 1 
        7  6961 1 1 47 GLN HG3  H  13.200   1.032 -10.556 1.00 . A A . 47 GLN HG3  1 1 
        7  6962 1 1 47 GLN N    N  11.132   4.625 -11.183 1.00 . A A . 47 GLN N    1 1 
        7  6963 1 1 47 GLN NE2  N  14.091   1.290 -12.956 1.00 . A A . 47 GLN NE2  1 1 
        7  6964 1 1 47 GLN O    O  10.879   1.269 -12.039 1.00 . A A . 47 GLN O    1 1 
        7  6965 1 1 47 GLN OE1  O  15.368   2.892 -12.149 1.00 . A A . 47 GLN OE1  1 1 
        7  6966 1 1 48 ASP C    C   8.003   1.150 -11.375 1.00 . A A . 48 ASP C    1 1 
        7  6967 1 1 48 ASP CA   C   8.884   1.196 -10.138 1.00 . A A . 48 ASP CA   1 1 
        7  6968 1 1 48 ASP CB   C   8.021   1.384  -8.890 1.00 . A A . 48 ASP CB   1 1 
        7  6969 1 1 48 ASP CG   C   7.501   0.032  -8.400 1.00 . A A . 48 ASP CG   1 1 
        7  6970 1 1 48 ASP H    H   9.809   3.072  -9.661 1.00 . A A . 48 ASP H    1 1 
        7  6971 1 1 48 ASP HA   H   9.422   0.249 -10.061 1.00 . A A . 48 ASP HA   1 1 
        7  6972 1 1 48 ASP HB2  H   8.597   1.870  -8.107 1.00 . A A . 48 ASP HB2  1 1 
        7  6973 1 1 48 ASP HB3  H   7.180   2.042  -9.116 1.00 . A A . 48 ASP HB3  1 1 
        7  6974 1 1 48 ASP N    N   9.864   2.272 -10.285 1.00 . A A . 48 ASP N    1 1 
        7  6975 1 1 48 ASP O    O   7.681   0.082 -11.884 1.00 . A A . 48 ASP O    1 1 
        7  6976 1 1 48 ASP OD1  O   8.315  -0.879  -8.109 1.00 . A A . 48 ASP OD1  1 1 
        7  6977 1 1 48 ASP OD2  O   6.274  -0.123  -8.238 1.00 . A A . 48 ASP OD2  1 1 
        7  6978 1 1 49 LEU C    C   7.537   1.929 -14.220 1.00 . A A . 49 LEU C    1 1 
        7  6979 1 1 49 LEU CA   C   6.820   2.530 -13.029 1.00 . A A . 49 LEU CA   1 1 
        7  6980 1 1 49 LEU CB   C   6.486   4.007 -13.271 1.00 . A A . 49 LEU CB   1 1 
        7  6981 1 1 49 LEU CD1  C   5.372   5.528 -11.553 1.00 . A A . 49 LEU CD1  1 1 
        7  6982 1 1 49 LEU CD2  C   4.182   4.915 -13.633 1.00 . A A . 49 LEU CD2  1 1 
        7  6983 1 1 49 LEU CG   C   5.164   4.426 -12.594 1.00 . A A . 49 LEU CG   1 1 
        7  6984 1 1 49 LEU H    H   7.951   3.163 -11.355 1.00 . A A . 49 LEU H    1 1 
        7  6985 1 1 49 LEU HA   H   5.898   1.980 -12.898 1.00 . A A . 49 LEU HA   1 1 
        7  6986 1 1 49 LEU HB2  H   7.311   4.638 -12.950 1.00 . A A . 49 LEU HB2  1 1 
        7  6987 1 1 49 LEU HB3  H   6.387   4.147 -14.350 1.00 . A A . 49 LEU HB3  1 1 
        7  6988 1 1 49 LEU HD11 H   4.428   6.014 -11.330 1.00 . A A . 49 LEU HD11 1 1 
        7  6989 1 1 49 LEU HD12 H   6.076   6.278 -11.913 1.00 . A A . 49 LEU HD12 1 1 
        7  6990 1 1 49 LEU HD13 H   5.744   5.062 -10.646 1.00 . A A . 49 LEU HD13 1 1 
        7  6991 1 1 49 LEU HD21 H   4.603   5.775 -14.145 1.00 . A A . 49 LEU HD21 1 1 
        7  6992 1 1 49 LEU HD22 H   3.234   5.166 -13.153 1.00 . A A . 49 LEU HD22 1 1 
        7  6993 1 1 49 LEU HD23 H   4.006   4.093 -14.327 1.00 . A A . 49 LEU HD23 1 1 
        7  6994 1 1 49 LEU HG   H   4.677   3.577 -12.126 1.00 . A A . 49 LEU HG   1 1 
        7  6995 1 1 49 LEU N    N   7.635   2.342 -11.854 1.00 . A A . 49 LEU N    1 1 
        7  6996 1 1 49 LEU O    O   6.996   0.988 -14.799 1.00 . A A . 49 LEU O    1 1 
        7  6997 1 1 50 ILE C    C   9.568   0.515 -15.768 1.00 . A A . 50 ILE C    1 1 
        7  6998 1 1 50 ILE CA   C   9.539   2.027 -15.694 1.00 . A A . 50 ILE CA   1 1 
        7  6999 1 1 50 ILE CB   C  10.989   2.582 -15.569 1.00 . A A . 50 ILE CB   1 1 
        7  7000 1 1 50 ILE CD1  C  12.238   4.767 -15.189 1.00 . A A . 50 ILE CD1  1 1 
        7  7001 1 1 50 ILE CG1  C  11.080   4.076 -15.924 1.00 . A A . 50 ILE CG1  1 1 
        7  7002 1 1 50 ILE CG2  C  12.016   1.814 -16.426 1.00 . A A . 50 ILE CG2  1 1 
        7  7003 1 1 50 ILE H    H   9.081   3.237 -14.016 1.00 . A A . 50 ILE H    1 1 
        7  7004 1 1 50 ILE HA   H   9.033   2.373 -16.605 1.00 . A A . 50 ILE HA   1 1 
        7  7005 1 1 50 ILE HB   H  11.292   2.454 -14.530 1.00 . A A . 50 ILE HB   1 1 
        7  7006 1 1 50 ILE HD11 H  12.279   5.808 -15.475 1.00 . A A . 50 ILE HD11 1 1 
        7  7007 1 1 50 ILE HD12 H  12.097   4.728 -14.113 1.00 . A A . 50 ILE HD12 1 1 
        7  7008 1 1 50 ILE HD13 H  13.185   4.297 -15.442 1.00 . A A . 50 ILE HD13 1 1 
        7  7009 1 1 50 ILE HG12 H  11.231   4.193 -16.993 1.00 . A A . 50 ILE HG12 1 1 
        7  7010 1 1 50 ILE HG13 H  10.143   4.565 -15.676 1.00 . A A . 50 ILE HG13 1 1 
        7  7011 1 1 50 ILE HG21 H  12.135   0.794 -16.058 1.00 . A A . 50 ILE HG21 1 1 
        7  7012 1 1 50 ILE HG22 H  11.680   1.766 -17.456 1.00 . A A . 50 ILE HG22 1 1 
        7  7013 1 1 50 ILE HG23 H  12.994   2.286 -16.393 1.00 . A A . 50 ILE HG23 1 1 
        7  7014 1 1 50 ILE N    N   8.718   2.465 -14.570 1.00 . A A . 50 ILE N    1 1 
        7  7015 1 1 50 ILE O    O   9.423  -0.004 -16.867 1.00 . A A . 50 ILE O    1 1 
        7  7016 1 1 51 ASP C    C   8.668  -2.248 -15.398 1.00 . A A . 51 ASP C    1 1 
        7  7017 1 1 51 ASP CA   C   9.787  -1.618 -14.578 1.00 . A A . 51 ASP CA   1 1 
        7  7018 1 1 51 ASP CB   C   9.731  -2.090 -13.115 1.00 . A A . 51 ASP CB   1 1 
        7  7019 1 1 51 ASP CG   C  10.683  -3.243 -12.855 1.00 . A A . 51 ASP CG   1 1 
        7  7020 1 1 51 ASP H    H   9.848   0.330 -13.757 1.00 . A A . 51 ASP H    1 1 
        7  7021 1 1 51 ASP HA   H  10.734  -1.897 -15.037 1.00 . A A . 51 ASP HA   1 1 
        7  7022 1 1 51 ASP HB2  H  10.015  -1.266 -12.457 1.00 . A A . 51 ASP HB2  1 1 
        7  7023 1 1 51 ASP HB3  H   8.720  -2.391 -12.841 1.00 . A A . 51 ASP HB3  1 1 
        7  7024 1 1 51 ASP N    N   9.734  -0.167 -14.635 1.00 . A A . 51 ASP N    1 1 
        7  7025 1 1 51 ASP O    O   8.918  -3.035 -16.310 1.00 . A A . 51 ASP O    1 1 
        7  7026 1 1 51 ASP OD1  O  10.688  -4.251 -13.596 1.00 . A A . 51 ASP OD1  1 1 
        7  7027 1 1 51 ASP OD2  O  11.530  -3.071 -11.950 1.00 . A A . 51 ASP OD2  1 1 
        7  7028 1 1 52 PHE C    C   6.144  -1.729 -17.196 1.00 . A A . 52 PHE C    1 1 
        7  7029 1 1 52 PHE CA   C   6.238  -2.312 -15.782 1.00 . A A . 52 PHE CA   1 1 
        7  7030 1 1 52 PHE CB   C   5.049  -1.891 -14.901 1.00 . A A . 52 PHE CB   1 1 
        7  7031 1 1 52 PHE CD1  C   3.622  -3.962 -15.212 1.00 . A A . 52 PHE CD1  1 1 
        7  7032 1 1 52 PHE CD2  C   2.552  -1.777 -15.335 1.00 . A A . 52 PHE CD2  1 1 
        7  7033 1 1 52 PHE CE1  C   2.376  -4.582 -15.394 1.00 . A A . 52 PHE CE1  1 1 
        7  7034 1 1 52 PHE CE2  C   1.308  -2.400 -15.531 1.00 . A A . 52 PHE CE2  1 1 
        7  7035 1 1 52 PHE CG   C   3.717  -2.557 -15.187 1.00 . A A . 52 PHE CG   1 1 
        7  7036 1 1 52 PHE CZ   C   1.217  -3.801 -15.558 1.00 . A A . 52 PHE CZ   1 1 
        7  7037 1 1 52 PHE H    H   7.323  -1.178 -14.351 1.00 . A A . 52 PHE H    1 1 
        7  7038 1 1 52 PHE HA   H   6.284  -3.403 -15.849 1.00 . A A . 52 PHE HA   1 1 
        7  7039 1 1 52 PHE HB2  H   5.305  -2.126 -13.868 1.00 . A A . 52 PHE HB2  1 1 
        7  7040 1 1 52 PHE HB3  H   4.931  -0.808 -14.949 1.00 . A A . 52 PHE HB3  1 1 
        7  7041 1 1 52 PHE HD1  H   4.498  -4.579 -15.063 1.00 . A A . 52 PHE HD1  1 1 
        7  7042 1 1 52 PHE HD2  H   2.599  -0.699 -15.292 1.00 . A A . 52 PHE HD2  1 1 
        7  7043 1 1 52 PHE HE1  H   2.333  -5.662 -15.383 1.00 . A A . 52 PHE HE1  1 1 
        7  7044 1 1 52 PHE HE2  H   0.413  -1.807 -15.662 1.00 . A A . 52 PHE HE2  1 1 
        7  7045 1 1 52 PHE HZ   H   0.245  -4.260 -15.675 1.00 . A A . 52 PHE HZ   1 1 
        7  7046 1 1 52 PHE N    N   7.436  -1.837 -15.114 1.00 . A A . 52 PHE N    1 1 
        7  7047 1 1 52 PHE O    O   5.658  -2.391 -18.107 1.00 . A A . 52 PHE O    1 1 
        7  7048 1 1 53 LEU C    C   7.358  -0.536 -19.776 1.00 . A A . 53 LEU C    1 1 
        7  7049 1 1 53 LEU CA   C   6.578   0.192 -18.704 1.00 . A A . 53 LEU CA   1 1 
        7  7050 1 1 53 LEU CB   C   7.092   1.628 -18.609 1.00 . A A . 53 LEU CB   1 1 
        7  7051 1 1 53 LEU CD1  C   6.674   3.932 -17.702 1.00 . A A . 53 LEU CD1  1 1 
        7  7052 1 1 53 LEU CD2  C   4.783   2.390 -17.925 1.00 . A A . 53 LEU CD2  1 1 
        7  7053 1 1 53 LEU CG   C   6.266   2.484 -17.657 1.00 . A A . 53 LEU CG   1 1 
        7  7054 1 1 53 LEU H    H   7.014  -0.025 -16.602 1.00 . A A . 53 LEU H    1 1 
        7  7055 1 1 53 LEU HA   H   5.549   0.250 -19.034 1.00 . A A . 53 LEU HA   1 1 
        7  7056 1 1 53 LEU HB2  H   8.120   1.601 -18.282 1.00 . A A . 53 LEU HB2  1 1 
        7  7057 1 1 53 LEU HB3  H   7.072   2.086 -19.597 1.00 . A A . 53 LEU HB3  1 1 
        7  7058 1 1 53 LEU HD11 H   6.514   4.307 -18.703 1.00 . A A . 53 LEU HD11 1 1 
        7  7059 1 1 53 LEU HD12 H   7.716   4.010 -17.413 1.00 . A A . 53 LEU HD12 1 1 
        7  7060 1 1 53 LEU HD13 H   6.059   4.481 -16.996 1.00 . A A . 53 LEU HD13 1 1 
        7  7061 1 1 53 LEU HD21 H   4.267   3.127 -17.318 1.00 . A A . 53 LEU HD21 1 1 
        7  7062 1 1 53 LEU HD22 H   4.454   1.400 -17.629 1.00 . A A . 53 LEU HD22 1 1 
        7  7063 1 1 53 LEU HD23 H   4.606   2.551 -18.984 1.00 . A A . 53 LEU HD23 1 1 
        7  7064 1 1 53 LEU HG   H   6.433   2.159 -16.654 1.00 . A A . 53 LEU HG   1 1 
        7  7065 1 1 53 LEU N    N   6.617  -0.496 -17.409 1.00 . A A . 53 LEU N    1 1 
        7  7066 1 1 53 LEU O    O   6.876  -0.659 -20.901 1.00 . A A . 53 LEU O    1 1 
        7  7067 1 1 54 GLN C    C   8.636  -2.896 -20.946 1.00 . A A . 54 GLN C    1 1 
        7  7068 1 1 54 GLN CA   C   9.423  -1.715 -20.354 1.00 . A A . 54 GLN CA   1 1 
        7  7069 1 1 54 GLN CB   C  10.674  -2.186 -19.592 1.00 . A A . 54 GLN CB   1 1 
        7  7070 1 1 54 GLN CD   C  12.918  -0.950 -19.190 1.00 . A A . 54 GLN CD   1 1 
        7  7071 1 1 54 GLN CG   C  11.433  -1.072 -18.836 1.00 . A A . 54 GLN CG   1 1 
        7  7072 1 1 54 GLN H    H   8.870  -0.853 -18.478 1.00 . A A . 54 GLN H    1 1 
        7  7073 1 1 54 GLN HA   H   9.717  -1.034 -21.154 1.00 . A A . 54 GLN HA   1 1 
        7  7074 1 1 54 GLN HB2  H  10.350  -2.909 -18.849 1.00 . A A . 54 GLN HB2  1 1 
        7  7075 1 1 54 GLN HB3  H  11.335  -2.699 -20.287 1.00 . A A . 54 GLN HB3  1 1 
        7  7076 1 1 54 GLN HE21 H  12.900   1.029 -18.825 1.00 . A A . 54 GLN HE21 1 1 
        7  7077 1 1 54 GLN HE22 H  14.398   0.391 -19.503 1.00 . A A . 54 GLN HE22 1 1 
        7  7078 1 1 54 GLN HG2  H  10.953  -0.113 -19.022 1.00 . A A . 54 GLN HG2  1 1 
        7  7079 1 1 54 GLN HG3  H  11.331  -1.266 -17.767 1.00 . A A . 54 GLN HG3  1 1 
        7  7080 1 1 54 GLN N    N   8.555  -0.999 -19.434 1.00 . A A . 54 GLN N    1 1 
        7  7081 1 1 54 GLN NE2  N  13.455   0.260 -19.154 1.00 . A A . 54 GLN NE2  1 1 
        7  7082 1 1 54 GLN O    O   8.618  -3.117 -22.159 1.00 . A A . 54 GLN O    1 1 
        7  7083 1 1 54 GLN OE1  O  13.597  -1.915 -19.519 1.00 . A A . 54 GLN OE1  1 1 
        7  7084 1 1 55 GLN C    C   5.866  -4.361 -21.207 1.00 . A A . 55 GLN C    1 1 
        7  7085 1 1 55 GLN CA   C   7.125  -4.778 -20.438 1.00 . A A . 55 GLN CA   1 1 
        7  7086 1 1 55 GLN CB   C   6.752  -5.601 -19.196 1.00 . A A . 55 GLN CB   1 1 
        7  7087 1 1 55 GLN CD   C   7.630  -6.964 -17.274 1.00 . A A . 55 GLN CD   1 1 
        7  7088 1 1 55 GLN CG   C   7.893  -5.770 -18.185 1.00 . A A . 55 GLN CG   1 1 
        7  7089 1 1 55 GLN H    H   7.994  -3.373 -19.094 1.00 . A A . 55 GLN H    1 1 
        7  7090 1 1 55 GLN HA   H   7.727  -5.407 -21.095 1.00 . A A . 55 GLN HA   1 1 
        7  7091 1 1 55 GLN HB2  H   5.903  -5.144 -18.684 1.00 . A A . 55 GLN HB2  1 1 
        7  7092 1 1 55 GLN HB3  H   6.450  -6.588 -19.541 1.00 . A A . 55 GLN HB3  1 1 
        7  7093 1 1 55 GLN HE21 H   9.050  -8.074 -18.208 1.00 . A A . 55 GLN HE21 1 1 
        7  7094 1 1 55 GLN HE22 H   8.164  -8.871 -16.890 1.00 . A A . 55 GLN HE22 1 1 
        7  7095 1 1 55 GLN HG2  H   8.841  -5.897 -18.704 1.00 . A A . 55 GLN HG2  1 1 
        7  7096 1 1 55 GLN HG3  H   7.958  -4.868 -17.584 1.00 . A A . 55 GLN HG3  1 1 
        7  7097 1 1 55 GLN N    N   7.931  -3.623 -20.073 1.00 . A A . 55 GLN N    1 1 
        7  7098 1 1 55 GLN NE2  N   8.310  -8.078 -17.501 1.00 . A A . 55 GLN NE2  1 1 
        7  7099 1 1 55 GLN O    O   5.499  -5.028 -22.172 1.00 . A A . 55 GLN O    1 1 
        7  7100 1 1 55 GLN OE1  O   6.766  -6.920 -16.406 1.00 . A A . 55 GLN OE1  1 1 
        7  7101 1 1 56 LEU C    C   4.227  -2.503 -22.969 1.00 . A A . 56 LEU C    1 1 
        7  7102 1 1 56 LEU CA   C   4.020  -2.712 -21.468 1.00 . A A . 56 LEU CA   1 1 
        7  7103 1 1 56 LEU CB   C   3.626  -1.376 -20.814 1.00 . A A . 56 LEU CB   1 1 
        7  7104 1 1 56 LEU CD1  C   2.385  -2.100 -18.719 1.00 . A A . 56 LEU CD1  1 1 
        7  7105 1 1 56 LEU CD2  C   1.750  -0.002 -19.901 1.00 . A A . 56 LEU CD2  1 1 
        7  7106 1 1 56 LEU CG   C   2.268  -1.426 -20.091 1.00 . A A . 56 LEU CG   1 1 
        7  7107 1 1 56 LEU H    H   5.587  -2.754 -20.022 1.00 . A A . 56 LEU H    1 1 
        7  7108 1 1 56 LEU HA   H   3.204  -3.421 -21.332 1.00 . A A . 56 LEU HA   1 1 
        7  7109 1 1 56 LEU HB2  H   4.394  -1.079 -20.109 1.00 . A A . 56 LEU HB2  1 1 
        7  7110 1 1 56 LEU HB3  H   3.586  -0.603 -21.584 1.00 . A A . 56 LEU HB3  1 1 
        7  7111 1 1 56 LEU HD11 H   1.413  -2.101 -18.220 1.00 . A A . 56 LEU HD11 1 1 
        7  7112 1 1 56 LEU HD12 H   3.093  -1.556 -18.093 1.00 . A A . 56 LEU HD12 1 1 
        7  7113 1 1 56 LEU HD13 H   2.730  -3.129 -18.825 1.00 . A A . 56 LEU HD13 1 1 
        7  7114 1 1 56 LEU HD21 H   0.799  -0.022 -19.369 1.00 . A A . 56 LEU HD21 1 1 
        7  7115 1 1 56 LEU HD22 H   1.594   0.462 -20.875 1.00 . A A . 56 LEU HD22 1 1 
        7  7116 1 1 56 LEU HD23 H   2.469   0.587 -19.334 1.00 . A A . 56 LEU HD23 1 1 
        7  7117 1 1 56 LEU HG   H   1.548  -1.971 -20.701 1.00 . A A . 56 LEU HG   1 1 
        7  7118 1 1 56 LEU N    N   5.228  -3.247 -20.833 1.00 . A A . 56 LEU N    1 1 
        7  7119 1 1 56 LEU O    O   3.285  -2.659 -23.753 1.00 . A A . 56 LEU O    1 1 
        7  7120 1 1 57 ASP C    C   6.448  -3.116 -25.392 1.00 . A A . 57 ASP C    1 1 
        7  7121 1 1 57 ASP CA   C   5.773  -1.886 -24.786 1.00 . A A . 57 ASP CA   1 1 
        7  7122 1 1 57 ASP CB   C   6.668  -0.657 -24.942 1.00 . A A . 57 ASP CB   1 1 
        7  7123 1 1 57 ASP CG   C   6.736  -0.137 -26.384 1.00 . A A . 57 ASP CG   1 1 
        7  7124 1 1 57 ASP H    H   6.161  -1.987 -22.678 1.00 . A A . 57 ASP H    1 1 
        7  7125 1 1 57 ASP HA   H   4.856  -1.694 -25.343 1.00 . A A . 57 ASP HA   1 1 
        7  7126 1 1 57 ASP HB2  H   6.234   0.125 -24.328 1.00 . A A . 57 ASP HB2  1 1 
        7  7127 1 1 57 ASP HB3  H   7.670  -0.883 -24.575 1.00 . A A . 57 ASP HB3  1 1 
        7  7128 1 1 57 ASP N    N   5.434  -2.103 -23.376 1.00 . A A . 57 ASP N    1 1 
        7  7129 1 1 57 ASP O    O   6.406  -3.289 -26.611 1.00 . A A . 57 ASP O    1 1 
        7  7130 1 1 57 ASP OD1  O   5.674  -0.064 -27.050 1.00 . A A . 57 ASP OD1  1 1 
        7  7131 1 1 57 ASP OD2  O   7.804   0.337 -26.834 1.00 . A A . 57 ASP OD2  1 1 
        7  7132 1 1 58 ALA C    C   8.705  -5.019 -26.049 1.00 . A A . 58 ALA C    1 1 
        7  7133 1 1 58 ALA CA   C   7.696  -5.239 -24.914 1.00 . A A . 58 ALA CA   1 1 
        7  7134 1 1 58 ALA CB   C   6.648  -6.307 -25.242 1.00 . A A . 58 ALA CB   1 1 
        7  7135 1 1 58 ALA H    H   6.998  -3.774 -23.565 1.00 . A A . 58 ALA H    1 1 
        7  7136 1 1 58 ALA HA   H   8.252  -5.578 -24.038 1.00 . A A . 58 ALA HA   1 1 
        7  7137 1 1 58 ALA HB1  H   7.137  -7.270 -25.385 1.00 . A A . 58 ALA HB1  1 1 
        7  7138 1 1 58 ALA HB2  H   5.936  -6.382 -24.422 1.00 . A A . 58 ALA HB2  1 1 
        7  7139 1 1 58 ALA HB3  H   6.115  -6.020 -26.149 1.00 . A A . 58 ALA HB3  1 1 
        7  7140 1 1 58 ALA N    N   7.007  -3.999 -24.552 1.00 . A A . 58 ALA N    1 1 
        7  7141 1 1 58 ALA O    O   8.832  -5.839 -26.965 1.00 . A A . 58 ALA O    1 1 
        7  7142 1 1 59 LYS C    C  11.361  -2.511 -26.228 1.00 . A A . 59 LYS C    1 1 
        7  7143 1 1 59 LYS CA   C  10.387  -3.430 -26.962 1.00 . A A . 59 LYS CA   1 1 
        7  7144 1 1 59 LYS CB   C   9.608  -2.693 -28.060 1.00 . A A . 59 LYS CB   1 1 
        7  7145 1 1 59 LYS CD   C   9.470  -1.673 -30.344 1.00 . A A . 59 LYS CD   1 1 
        7  7146 1 1 59 LYS CE   C   8.996  -0.294 -29.876 1.00 . A A . 59 LYS CE   1 1 
        7  7147 1 1 59 LYS CG   C  10.412  -2.297 -29.308 1.00 . A A . 59 LYS CG   1 1 
        7  7148 1 1 59 LYS H    H   9.232  -3.266 -25.213 1.00 . A A . 59 LYS H    1 1 
        7  7149 1 1 59 LYS HA   H  10.910  -4.291 -27.382 1.00 . A A . 59 LYS HA   1 1 
        7  7150 1 1 59 LYS HB2  H   8.792  -3.339 -28.389 1.00 . A A . 59 LYS HB2  1 1 
        7  7151 1 1 59 LYS HB3  H   9.163  -1.807 -27.609 1.00 . A A . 59 LYS HB3  1 1 
        7  7152 1 1 59 LYS HD2  H   9.991  -1.572 -31.295 1.00 . A A . 59 LYS HD2  1 1 
        7  7153 1 1 59 LYS HD3  H   8.614  -2.332 -30.483 1.00 . A A . 59 LYS HD3  1 1 
        7  7154 1 1 59 LYS HE2  H   8.732  -0.333 -28.820 1.00 . A A . 59 LYS HE2  1 1 
        7  7155 1 1 59 LYS HE3  H   9.809   0.423 -29.994 1.00 . A A . 59 LYS HE3  1 1 
        7  7156 1 1 59 LYS HG2  H  11.189  -1.576 -29.059 1.00 . A A . 59 LYS HG2  1 1 
        7  7157 1 1 59 LYS HG3  H  10.872  -3.188 -29.735 1.00 . A A . 59 LYS HG3  1 1 
        7  7158 1 1 59 LYS HZ1  H   7.008  -0.420 -30.403 1.00 . A A . 59 LYS HZ1  1 1 
        7  7159 1 1 59 LYS HZ2  H   7.965   0.159 -31.620 1.00 . A A . 59 LYS HZ2  1 1 
        7  7160 1 1 59 LYS HZ3  H   7.553   1.092 -30.297 1.00 . A A . 59 LYS HZ3  1 1 
        7  7161 1 1 59 LYS N    N   9.395  -3.881 -26.000 1.00 . A A . 59 LYS N    1 1 
        7  7162 1 1 59 LYS NZ   N   7.811   0.165 -30.618 1.00 . A A . 59 LYS NZ   1 1 
        7  7163 1 1 59 LYS O    O  11.105  -2.130 -25.080 1.00 . A A . 59 LYS O    1 1 
        7  7164 1 1 60 GLU C    C  13.993  -0.491 -27.572 1.00 . A A . 60 GLU C    1 1 
        7  7165 1 1 60 GLU CA   C  13.547  -1.329 -26.372 1.00 . A A . 60 GLU CA   1 1 
        7  7166 1 1 60 GLU CB   C  14.667  -2.236 -25.838 1.00 . A A . 60 GLU CB   1 1 
        7  7167 1 1 60 GLU CD   C  17.007  -2.351 -24.801 1.00 . A A . 60 GLU CD   1 1 
        7  7168 1 1 60 GLU CG   C  15.864  -1.457 -25.294 1.00 . A A . 60 GLU CG   1 1 
        7  7169 1 1 60 GLU H    H  12.644  -2.517 -27.802 1.00 . A A . 60 GLU H    1 1 
        7  7170 1 1 60 GLU HA   H  13.175  -0.677 -25.580 1.00 . A A . 60 GLU HA   1 1 
        7  7171 1 1 60 GLU HB2  H  14.261  -2.843 -25.029 1.00 . A A . 60 GLU HB2  1 1 
        7  7172 1 1 60 GLU HB3  H  15.006  -2.898 -26.637 1.00 . A A . 60 GLU HB3  1 1 
        7  7173 1 1 60 GLU HG2  H  16.258  -0.811 -26.079 1.00 . A A . 60 GLU HG2  1 1 
        7  7174 1 1 60 GLU HG3  H  15.525  -0.830 -24.473 1.00 . A A . 60 GLU HG3  1 1 
        7  7175 1 1 60 GLU N    N  12.480  -2.185 -26.859 1.00 . A A . 60 GLU N    1 1 
        7  7176 1 1 60 GLU O    O  13.954  -0.993 -28.699 1.00 . A A . 60 GLU O    1 1 
        7  7177 1 1 60 GLU OE1  O  18.122  -1.802 -24.643 1.00 . A A . 60 GLU OE1  1 1 
        7  7178 1 1 60 GLU OE2  O  16.835  -3.576 -24.605 1.00 . A A . 60 GLU OE2  1 1 
        7  7179 1 1 61 GLU C    C  16.018   2.511 -27.942 1.00 . A A . 61 GLU C    1 1 
        7  7180 1 1 61 GLU CA   C  14.842   1.660 -28.423 1.00 . A A . 61 GLU CA   1 1 
        7  7181 1 1 61 GLU CB   C  13.670   2.527 -28.935 1.00 . A A . 61 GLU CB   1 1 
        7  7182 1 1 61 GLU CD   C  11.669   2.437 -30.601 1.00 . A A . 61 GLU CD   1 1 
        7  7183 1 1 61 GLU CG   C  12.629   1.677 -29.684 1.00 . A A . 61 GLU CG   1 1 
        7  7184 1 1 61 GLU H    H  14.421   1.136 -26.421 1.00 . A A . 61 GLU H    1 1 
        7  7185 1 1 61 GLU HA   H  15.205   1.065 -29.262 1.00 . A A . 61 GLU HA   1 1 
        7  7186 1 1 61 GLU HB2  H  13.188   3.038 -28.100 1.00 . A A . 61 GLU HB2  1 1 
        7  7187 1 1 61 GLU HB3  H  14.072   3.276 -29.617 1.00 . A A . 61 GLU HB3  1 1 
        7  7188 1 1 61 GLU HG2  H  13.163   0.960 -30.308 1.00 . A A . 61 GLU HG2  1 1 
        7  7189 1 1 61 GLU HG3  H  12.037   1.115 -28.960 1.00 . A A . 61 GLU HG3  1 1 
        7  7190 1 1 61 GLU N    N  14.400   0.763 -27.359 1.00 . A A . 61 GLU N    1 1 
        7  7191 1 1 61 GLU O    O  15.818   3.584 -27.363 1.00 . A A . 61 GLU O    1 1 
        7  7192 1 1 61 GLU OE1  O  10.973   1.742 -31.379 1.00 . A A . 61 GLU OE1  1 1 
        7  7193 1 1 61 GLU OE2  O  11.621   3.694 -30.622 1.00 . A A . 61 GLU OE2  1 1 
        7  7194 1 1 62 THR C    C  18.592   3.876 -28.743 1.00 . A A . 62 THR C    1 1 
        7  7195 1 1 62 THR CA   C  18.470   2.706 -27.759 1.00 . A A . 62 THR CA   1 1 
        7  7196 1 1 62 THR CB   C  19.667   1.737 -27.783 1.00 . A A . 62 THR CB   1 1 
        7  7197 1 1 62 THR CG2  C  19.564   0.709 -26.652 1.00 . A A . 62 THR CG2  1 1 
        7  7198 1 1 62 THR H    H  17.346   1.121 -28.613 1.00 . A A . 62 THR H    1 1 
        7  7199 1 1 62 THR HA   H  18.362   3.102 -26.748 1.00 . A A . 62 THR HA   1 1 
        7  7200 1 1 62 THR HB   H  20.582   2.310 -27.645 1.00 . A A . 62 THR HB   1 1 
        7  7201 1 1 62 THR HG1  H  19.612   1.667 -29.710 1.00 . A A . 62 THR HG1  1 1 
        7  7202 1 1 62 THR HG21 H  20.444   0.066 -26.655 1.00 . A A . 62 THR HG21 1 1 
        7  7203 1 1 62 THR HG22 H  18.673   0.092 -26.775 1.00 . A A . 62 THR HG22 1 1 
        7  7204 1 1 62 THR HG23 H  19.508   1.221 -25.692 1.00 . A A . 62 THR HG23 1 1 
        7  7205 1 1 62 THR N    N  17.242   2.012 -28.131 1.00 . A A . 62 THR N    1 1 
        7  7206 1 1 62 THR O    O  18.802   3.661 -29.945 1.00 . A A . 62 THR O    1 1 
        7  7207 1 1 62 THR OG1  O  19.754   1.022 -29.001 1.00 . A A . 62 THR OG1  1 1 
        7  7208 1 1 63 GLN C    C  19.297   7.411 -28.378 1.00 . A A . 63 GLN C    1 1 
        7  7209 1 1 63 GLN CA   C  18.472   6.329 -29.040 1.00 . A A . 63 GLN CA   1 1 
        7  7210 1 1 63 GLN CB   C  17.015   6.770 -29.234 1.00 . A A . 63 GLN CB   1 1 
        7  7211 1 1 63 GLN CD   C  14.764   7.003 -28.122 1.00 . A A . 63 GLN CD   1 1 
        7  7212 1 1 63 GLN CG   C  16.269   7.067 -27.921 1.00 . A A . 63 GLN CG   1 1 
        7  7213 1 1 63 GLN H    H  18.278   5.226 -27.260 1.00 . A A . 63 GLN H    1 1 
        7  7214 1 1 63 GLN HA   H  18.898   6.126 -30.022 1.00 . A A . 63 GLN HA   1 1 
        7  7215 1 1 63 GLN HB2  H  16.992   7.665 -29.854 1.00 . A A . 63 GLN HB2  1 1 
        7  7216 1 1 63 GLN HB3  H  16.488   5.973 -29.761 1.00 . A A . 63 GLN HB3  1 1 
        7  7217 1 1 63 GLN HE21 H  14.724   5.046 -27.618 1.00 . A A . 63 GLN HE21 1 1 
        7  7218 1 1 63 GLN HE22 H  13.156   5.736 -27.993 1.00 . A A . 63 GLN HE22 1 1 
        7  7219 1 1 63 GLN HG2  H  16.536   6.356 -27.140 1.00 . A A . 63 GLN HG2  1 1 
        7  7220 1 1 63 GLN HG3  H  16.545   8.062 -27.574 1.00 . A A . 63 GLN HG3  1 1 
        7  7221 1 1 63 GLN N    N  18.444   5.104 -28.251 1.00 . A A . 63 GLN N    1 1 
        7  7222 1 1 63 GLN NE2  N  14.155   5.868 -27.827 1.00 . A A . 63 GLN NE2  1 1 
        7  7223 1 1 63 GLN O    O  19.291   7.492 -27.134 1.00 . A A . 63 GLN O    1 1 
        7  7224 1 1 63 GLN OE1  O  14.160   7.989 -28.543 1.00 . A A . 63 GLN OE1  1 1 
        8  7225 1 1  1 MET C    C   1.743  -0.470  -3.272 1.00 . A A .  1 MET C    1 1 
        8  7226 1 1  1 MET CA   C   2.385  -0.851  -1.948 1.00 . A A .  1 MET CA   1 1 
        8  7227 1 1  1 MET CB   C   3.824  -1.345  -2.141 1.00 . A A .  1 MET CB   1 1 
        8  7228 1 1  1 MET CE   C   5.125  -2.302   1.763 1.00 . A A .  1 MET CE   1 1 
        8  7229 1 1  1 MET CG   C   4.578  -1.419  -0.808 1.00 . A A .  1 MET CG   1 1 
        8  7230 1 1  1 MET H1   H   1.394  -2.699  -1.826 1.00 . A A .  1 MET H1   1 1 
        8  7231 1 1  1 MET HA   H   2.409   0.026  -1.312 1.00 . A A .  1 MET HA   1 1 
        8  7232 1 1  1 MET HB2  H   3.830  -2.323  -2.625 1.00 . A A .  1 MET HB2  1 1 
        8  7233 1 1  1 MET HB3  H   4.353  -0.639  -2.783 1.00 . A A .  1 MET HB3  1 1 
        8  7234 1 1  1 MET HE1  H   6.160  -2.379   1.435 1.00 . A A .  1 MET HE1  1 1 
        8  7235 1 1  1 MET HE2  H   4.937  -1.291   2.124 1.00 . A A .  1 MET HE2  1 1 
        8  7236 1 1  1 MET HE3  H   4.959  -3.015   2.571 1.00 . A A .  1 MET HE3  1 1 
        8  7237 1 1  1 MET HG2  H   5.621  -1.627  -1.031 1.00 . A A .  1 MET HG2  1 1 
        8  7238 1 1  1 MET HG3  H   4.531  -0.442  -0.326 1.00 . A A .  1 MET HG3  1 1 
        8  7239 1 1  1 MET N    N   1.548  -1.868  -1.291 1.00 . A A .  1 MET N    1 1 
        8  7240 1 1  1 MET O    O   1.062  -1.304  -3.868 1.00 . A A .  1 MET O    1 1 
        8  7241 1 1  1 MET SD   S   4.012  -2.672   0.379 1.00 . A A .  1 MET SD   1 1 
        8  7242 1 1  2 LYS C    C   2.170   0.655  -6.172 1.00 . A A .  2 LYS C    1 1 
        8  7243 1 1  2 LYS CA   C   1.272   1.117  -5.026 1.00 . A A .  2 LYS CA   1 1 
        8  7244 1 1  2 LYS CB   C   0.922   2.596  -5.137 1.00 . A A .  2 LYS CB   1 1 
        8  7245 1 1  2 LYS CD   C  -0.306   4.254  -6.550 1.00 . A A .  2 LYS CD   1 1 
        8  7246 1 1  2 LYS CE   C  -1.379   4.449  -7.612 1.00 . A A .  2 LYS CE   1 1 
        8  7247 1 1  2 LYS CG   C  -0.058   2.770  -6.301 1.00 . A A .  2 LYS CG   1 1 
        8  7248 1 1  2 LYS H    H   2.438   1.479  -3.280 1.00 . A A .  2 LYS H    1 1 
        8  7249 1 1  2 LYS HA   H   0.326   0.592  -5.082 1.00 . A A .  2 LYS HA   1 1 
        8  7250 1 1  2 LYS HB2  H   0.450   2.941  -4.218 1.00 . A A .  2 LYS HB2  1 1 
        8  7251 1 1  2 LYS HB3  H   1.820   3.176  -5.339 1.00 . A A .  2 LYS HB3  1 1 
        8  7252 1 1  2 LYS HD2  H  -0.603   4.742  -5.631 1.00 . A A .  2 LYS HD2  1 1 
        8  7253 1 1  2 LYS HD3  H   0.619   4.712  -6.897 1.00 . A A .  2 LYS HD3  1 1 
        8  7254 1 1  2 LYS HE2  H  -1.216   5.406  -8.113 1.00 . A A .  2 LYS HE2  1 1 
        8  7255 1 1  2 LYS HE3  H  -1.290   3.634  -8.330 1.00 . A A .  2 LYS HE3  1 1 
        8  7256 1 1  2 LYS HG2  H   0.380   2.348  -7.202 1.00 . A A .  2 LYS HG2  1 1 
        8  7257 1 1  2 LYS HG3  H  -0.994   2.237  -6.097 1.00 . A A .  2 LYS HG3  1 1 
        8  7258 1 1  2 LYS HZ1  H  -2.949   3.543  -6.593 1.00 . A A .  2 LYS HZ1  1 1 
        8  7259 1 1  2 LYS HZ2  H  -3.438   4.554  -7.744 1.00 . A A .  2 LYS HZ2  1 1 
        8  7260 1 1  2 LYS HZ3  H  -2.851   5.193  -6.358 1.00 . A A .  2 LYS HZ3  1 1 
        8  7261 1 1  2 LYS N    N   1.884   0.773  -3.750 1.00 . A A .  2 LYS N    1 1 
        8  7262 1 1  2 LYS NZ   N  -2.727   4.435  -7.025 1.00 . A A .  2 LYS NZ   1 1 
        8  7263 1 1  2 LYS O    O   3.086   1.376  -6.553 1.00 . A A .  2 LYS O    1 1 
        8  7264 1 1  3 ASN C    C   2.448  -0.250  -9.032 1.00 . A A .  3 ASN C    1 1 
        8  7265 1 1  3 ASN CA   C   2.652  -1.136  -7.800 1.00 . A A .  3 ASN CA   1 1 
        8  7266 1 1  3 ASN CB   C   2.209  -2.578  -8.130 1.00 . A A .  3 ASN CB   1 1 
        8  7267 1 1  3 ASN CG   C   1.432  -3.314  -7.045 1.00 . A A .  3 ASN CG   1 1 
        8  7268 1 1  3 ASN H    H   1.135  -1.049  -6.284 1.00 . A A .  3 ASN H    1 1 
        8  7269 1 1  3 ASN HA   H   3.709  -1.156  -7.542 1.00 . A A .  3 ASN HA   1 1 
        8  7270 1 1  3 ASN HB2  H   1.595  -2.548  -9.030 1.00 . A A .  3 ASN HB2  1 1 
        8  7271 1 1  3 ASN HB3  H   3.096  -3.166  -8.380 1.00 . A A .  3 ASN HB3  1 1 
        8  7272 1 1  3 ASN HD21 H   0.008  -3.935  -8.354 1.00 . A A .  3 ASN HD21 1 1 
        8  7273 1 1  3 ASN HD22 H  -0.265  -4.365  -6.694 1.00 . A A .  3 ASN HD22 1 1 
        8  7274 1 1  3 ASN N    N   1.908  -0.544  -6.686 1.00 . A A .  3 ASN N    1 1 
        8  7275 1 1  3 ASN ND2  N   0.272  -3.849  -7.373 1.00 . A A .  3 ASN ND2  1 1 
        8  7276 1 1  3 ASN O    O   1.406   0.402  -9.142 1.00 . A A .  3 ASN O    1 1 
        8  7277 1 1  3 ASN OD1  O   1.813  -3.335  -5.879 1.00 . A A .  3 ASN OD1  1 1 
        8  7278 1 1  4 ALA C    C   2.053   0.446 -11.937 1.00 . A A .  4 ALA C    1 1 
        8  7279 1 1  4 ALA CA   C   3.404   0.435 -11.249 1.00 . A A .  4 ALA CA   1 1 
        8  7280 1 1  4 ALA CB   C   4.450  -0.182 -12.176 1.00 . A A .  4 ALA CB   1 1 
        8  7281 1 1  4 ALA H    H   4.182  -0.868  -9.830 1.00 . A A .  4 ALA H    1 1 
        8  7282 1 1  4 ALA HA   H   3.700   1.462 -11.054 1.00 . A A .  4 ALA HA   1 1 
        8  7283 1 1  4 ALA HB1  H   5.432  -0.094 -11.725 1.00 . A A .  4 ALA HB1  1 1 
        8  7284 1 1  4 ALA HB2  H   4.229  -1.234 -12.342 1.00 . A A .  4 ALA HB2  1 1 
        8  7285 1 1  4 ALA HB3  H   4.456   0.335 -13.136 1.00 . A A .  4 ALA HB3  1 1 
        8  7286 1 1  4 ALA N    N   3.368  -0.311  -9.998 1.00 . A A .  4 ALA N    1 1 
        8  7287 1 1  4 ALA O    O   1.567   1.505 -12.326 1.00 . A A .  4 ALA O    1 1 
        8  7288 1 1  5 ALA C    C  -0.920   0.046 -12.138 1.00 . A A .  5 ALA C    1 1 
        8  7289 1 1  5 ALA CA   C   0.149  -0.928 -12.647 1.00 . A A .  5 ALA CA   1 1 
        8  7290 1 1  5 ALA CB   C  -0.278  -2.380 -12.425 1.00 . A A .  5 ALA CB   1 1 
        8  7291 1 1  5 ALA H    H   1.923  -1.540 -11.674 1.00 . A A .  5 ALA H    1 1 
        8  7292 1 1  5 ALA HA   H   0.314  -0.754 -13.704 1.00 . A A .  5 ALA HA   1 1 
        8  7293 1 1  5 ALA HB1  H  -0.317  -2.603 -11.357 1.00 . A A .  5 ALA HB1  1 1 
        8  7294 1 1  5 ALA HB2  H  -1.270  -2.523 -12.847 1.00 . A A .  5 ALA HB2  1 1 
        8  7295 1 1  5 ALA HB3  H   0.426  -3.059 -12.912 1.00 . A A .  5 ALA HB3  1 1 
        8  7296 1 1  5 ALA N    N   1.434  -0.727 -12.020 1.00 . A A .  5 ALA N    1 1 
        8  7297 1 1  5 ALA O    O  -1.675   0.615 -12.933 1.00 . A A .  5 ALA O    1 1 
        8  7298 1 1  6 GLN C    C  -1.591   2.567 -10.458 1.00 . A A .  6 GLN C    1 1 
        8  7299 1 1  6 GLN CA   C  -1.939   1.112 -10.163 1.00 . A A .  6 GLN CA   1 1 
        8  7300 1 1  6 GLN CB   C  -1.896   0.904  -8.644 1.00 . A A .  6 GLN CB   1 1 
        8  7301 1 1  6 GLN CD   C  -2.326  -0.591  -6.683 1.00 . A A .  6 GLN CD   1 1 
        8  7302 1 1  6 GLN CG   C  -2.577  -0.377  -8.168 1.00 . A A .  6 GLN CG   1 1 
        8  7303 1 1  6 GLN H    H  -0.329  -0.264 -10.218 1.00 . A A .  6 GLN H    1 1 
        8  7304 1 1  6 GLN HA   H  -2.948   0.911 -10.530 1.00 . A A .  6 GLN HA   1 1 
        8  7305 1 1  6 GLN HB2  H  -0.861   0.905  -8.310 1.00 . A A .  6 GLN HB2  1 1 
        8  7306 1 1  6 GLN HB3  H  -2.399   1.736  -8.157 1.00 . A A .  6 GLN HB3  1 1 
        8  7307 1 1  6 GLN HE21 H  -0.473  -1.206  -7.062 1.00 . A A .  6 GLN HE21 1 1 
        8  7308 1 1  6 GLN HE22 H  -0.892  -1.117  -5.349 1.00 . A A .  6 GLN HE22 1 1 
        8  7309 1 1  6 GLN HG2  H  -3.641  -0.277  -8.331 1.00 . A A .  6 GLN HG2  1 1 
        8  7310 1 1  6 GLN HG3  H  -2.206  -1.236  -8.724 1.00 . A A .  6 GLN HG3  1 1 
        8  7311 1 1  6 GLN N    N  -0.987   0.223 -10.813 1.00 . A A .  6 GLN N    1 1 
        8  7312 1 1  6 GLN NE2  N  -1.114  -0.973  -6.325 1.00 . A A .  6 GLN NE2  1 1 
        8  7313 1 1  6 GLN O    O  -2.490   3.397 -10.556 1.00 . A A .  6 GLN O    1 1 
        8  7314 1 1  6 GLN OE1  O  -3.165  -0.336  -5.822 1.00 . A A .  6 GLN OE1  1 1 
        8  7315 1 1  7 ILE C    C  -0.342   4.644 -12.203 1.00 . A A .  7 ILE C    1 1 
        8  7316 1 1  7 ILE CA   C   0.153   4.262 -10.805 1.00 . A A .  7 ILE CA   1 1 
        8  7317 1 1  7 ILE CB   C   1.688   4.418 -10.642 1.00 . A A .  7 ILE CB   1 1 
        8  7318 1 1  7 ILE CD1  C   3.574   4.021  -8.879 1.00 . A A .  7 ILE CD1  1 1 
        8  7319 1 1  7 ILE CG1  C   2.211   3.614  -9.437 1.00 . A A .  7 ILE CG1  1 1 
        8  7320 1 1  7 ILE CG2  C   2.021   5.919 -10.524 1.00 . A A .  7 ILE CG2  1 1 
        8  7321 1 1  7 ILE H    H   0.401   2.175 -10.426 1.00 . A A .  7 ILE H    1 1 
        8  7322 1 1  7 ILE HA   H  -0.329   4.925 -10.088 1.00 . A A .  7 ILE HA   1 1 
        8  7323 1 1  7 ILE HB   H   2.188   4.006 -11.520 1.00 . A A .  7 ILE HB   1 1 
        8  7324 1 1  7 ILE HD11 H   3.504   4.999  -8.400 1.00 . A A .  7 ILE HD11 1 1 
        8  7325 1 1  7 ILE HD12 H   3.890   3.295  -8.130 1.00 . A A .  7 ILE HD12 1 1 
        8  7326 1 1  7 ILE HD13 H   4.309   4.040  -9.685 1.00 . A A .  7 ILE HD13 1 1 
        8  7327 1 1  7 ILE HG12 H   1.480   3.656  -8.642 1.00 . A A .  7 ILE HG12 1 1 
        8  7328 1 1  7 ILE HG13 H   2.293   2.581  -9.746 1.00 . A A .  7 ILE HG13 1 1 
        8  7329 1 1  7 ILE HG21 H   1.577   6.474 -11.349 1.00 . A A .  7 ILE HG21 1 1 
        8  7330 1 1  7 ILE HG22 H   1.636   6.332  -9.589 1.00 . A A .  7 ILE HG22 1 1 
        8  7331 1 1  7 ILE HG23 H   3.096   6.084 -10.550 1.00 . A A .  7 ILE HG23 1 1 
        8  7332 1 1  7 ILE N    N  -0.299   2.904 -10.520 1.00 . A A .  7 ILE N    1 1 
        8  7333 1 1  7 ILE O    O  -0.918   5.718 -12.372 1.00 . A A .  7 ILE O    1 1 
        8  7334 1 1  8 VAL C    C  -2.118   4.135 -14.615 1.00 . A A .  8 VAL C    1 1 
        8  7335 1 1  8 VAL CA   C  -0.591   4.058 -14.556 1.00 . A A .  8 VAL CA   1 1 
        8  7336 1 1  8 VAL CB   C   0.034   3.100 -15.592 1.00 . A A .  8 VAL CB   1 1 
        8  7337 1 1  8 VAL CG1  C  -0.325   3.492 -17.028 1.00 . A A .  8 VAL CG1  1 1 
        8  7338 1 1  8 VAL CG2  C   1.552   3.037 -15.458 1.00 . A A .  8 VAL CG2  1 1 
        8  7339 1 1  8 VAL H    H   0.339   2.897 -12.990 1.00 . A A .  8 VAL H    1 1 
        8  7340 1 1  8 VAL HA   H  -0.247   5.059 -14.777 1.00 . A A .  8 VAL HA   1 1 
        8  7341 1 1  8 VAL HB   H  -0.318   2.100 -15.419 1.00 . A A .  8 VAL HB   1 1 
        8  7342 1 1  8 VAL HG11 H   0.094   2.767 -17.727 1.00 . A A .  8 VAL HG11 1 1 
        8  7343 1 1  8 VAL HG12 H  -1.405   3.485 -17.145 1.00 . A A .  8 VAL HG12 1 1 
        8  7344 1 1  8 VAL HG13 H   0.052   4.483 -17.266 1.00 . A A .  8 VAL HG13 1 1 
        8  7345 1 1  8 VAL HG21 H   1.983   2.521 -16.315 1.00 . A A .  8 VAL HG21 1 1 
        8  7346 1 1  8 VAL HG22 H   1.951   4.039 -15.378 1.00 . A A .  8 VAL HG22 1 1 
        8  7347 1 1  8 VAL HG23 H   1.809   2.473 -14.567 1.00 . A A .  8 VAL HG23 1 1 
        8  7348 1 1  8 VAL N    N  -0.143   3.771 -13.196 1.00 . A A .  8 VAL N    1 1 
        8  7349 1 1  8 VAL O    O  -2.651   5.007 -15.297 1.00 . A A .  8 VAL O    1 1 
        8  7350 1 1  9 ASP C    C  -4.816   4.612 -13.342 1.00 . A A .  9 ASP C    1 1 
        8  7351 1 1  9 ASP CA   C  -4.310   3.274 -13.872 1.00 . A A .  9 ASP CA   1 1 
        8  7352 1 1  9 ASP CB   C  -4.873   2.101 -13.048 1.00 . A A .  9 ASP CB   1 1 
        8  7353 1 1  9 ASP CG   C  -5.225   0.850 -13.865 1.00 . A A .  9 ASP CG   1 1 
        8  7354 1 1  9 ASP H    H  -2.322   2.574 -13.373 1.00 . A A .  9 ASP H    1 1 
        8  7355 1 1  9 ASP HA   H  -4.704   3.224 -14.882 1.00 . A A .  9 ASP HA   1 1 
        8  7356 1 1  9 ASP HB2  H  -4.165   1.832 -12.266 1.00 . A A .  9 ASP HB2  1 1 
        8  7357 1 1  9 ASP HB3  H  -5.782   2.440 -12.552 1.00 . A A .  9 ASP HB3  1 1 
        8  7358 1 1  9 ASP N    N  -2.837   3.267 -13.902 1.00 . A A .  9 ASP N    1 1 
        8  7359 1 1  9 ASP O    O  -5.661   5.251 -13.973 1.00 . A A .  9 ASP O    1 1 
        8  7360 1 1  9 ASP OD1  O  -5.742  -0.130 -13.273 1.00 . A A .  9 ASP OD1  1 1 
        8  7361 1 1  9 ASP OD2  O  -5.017   0.833 -15.102 1.00 . A A .  9 ASP OD2  1 1 
        8  7362 1 1 10 GLU C    C  -4.323   7.514 -12.568 1.00 . A A . 10 GLU C    1 1 
        8  7363 1 1 10 GLU CA   C  -4.651   6.347 -11.640 1.00 . A A . 10 GLU CA   1 1 
        8  7364 1 1 10 GLU CB   C  -3.977   6.548 -10.270 1.00 . A A . 10 GLU CB   1 1 
        8  7365 1 1 10 GLU CD   C  -5.620   5.091  -8.945 1.00 . A A . 10 GLU CD   1 1 
        8  7366 1 1 10 GLU CG   C  -4.994   6.474  -9.130 1.00 . A A . 10 GLU CG   1 1 
        8  7367 1 1 10 GLU H    H  -3.570   4.506 -11.752 1.00 . A A . 10 GLU H    1 1 
        8  7368 1 1 10 GLU HA   H  -5.738   6.337 -11.517 1.00 . A A . 10 GLU HA   1 1 
        8  7369 1 1 10 GLU HB2  H  -3.177   5.825 -10.108 1.00 . A A . 10 GLU HB2  1 1 
        8  7370 1 1 10 GLU HB3  H  -3.524   7.538 -10.234 1.00 . A A . 10 GLU HB3  1 1 
        8  7371 1 1 10 GLU HG2  H  -4.490   6.757  -8.207 1.00 . A A . 10 GLU HG2  1 1 
        8  7372 1 1 10 GLU HG3  H  -5.783   7.203  -9.307 1.00 . A A . 10 GLU HG3  1 1 
        8  7373 1 1 10 GLU N    N  -4.255   5.079 -12.229 1.00 . A A . 10 GLU N    1 1 
        8  7374 1 1 10 GLU O    O  -5.083   8.479 -12.609 1.00 . A A . 10 GLU O    1 1 
        8  7375 1 1 10 GLU OE1  O  -6.512   4.688  -9.717 1.00 . A A . 10 GLU OE1  1 1 
        8  7376 1 1 10 GLU OE2  O  -5.255   4.429  -7.944 1.00 . A A . 10 GLU OE2  1 1 
        8  7377 1 1 11 ALA C    C  -3.787   8.554 -15.411 1.00 . A A . 11 ALA C    1 1 
        8  7378 1 1 11 ALA CA   C  -2.846   8.545 -14.211 1.00 . A A . 11 ALA CA   1 1 
        8  7379 1 1 11 ALA CB   C  -1.382   8.397 -14.635 1.00 . A A . 11 ALA CB   1 1 
        8  7380 1 1 11 ALA H    H  -2.611   6.657 -13.234 1.00 . A A . 11 ALA H    1 1 
        8  7381 1 1 11 ALA HA   H  -2.965   9.492 -13.688 1.00 . A A . 11 ALA HA   1 1 
        8  7382 1 1 11 ALA HB1  H  -0.771   8.151 -13.771 1.00 . A A . 11 ALA HB1  1 1 
        8  7383 1 1 11 ALA HB2  H  -1.293   7.605 -15.378 1.00 . A A . 11 ALA HB2  1 1 
        8  7384 1 1 11 ALA HB3  H  -1.007   9.329 -15.057 1.00 . A A . 11 ALA HB3  1 1 
        8  7385 1 1 11 ALA N    N  -3.211   7.470 -13.301 1.00 . A A . 11 ALA N    1 1 
        8  7386 1 1 11 ALA O    O  -4.268   9.618 -15.808 1.00 . A A . 11 ALA O    1 1 
        8  7387 1 1 12 LEU C    C  -6.305   7.832 -16.870 1.00 . A A . 12 LEU C    1 1 
        8  7388 1 1 12 LEU CA   C  -4.942   7.198 -17.125 1.00 . A A . 12 LEU CA   1 1 
        8  7389 1 1 12 LEU CB   C  -5.070   5.700 -17.429 1.00 . A A . 12 LEU CB   1 1 
        8  7390 1 1 12 LEU CD1  C  -5.991   5.979 -19.785 1.00 . A A . 12 LEU CD1  1 1 
        8  7391 1 1 12 LEU CD2  C  -6.389   3.871 -18.496 1.00 . A A . 12 LEU CD2  1 1 
        8  7392 1 1 12 LEU CG   C  -6.228   5.385 -18.389 1.00 . A A . 12 LEU CG   1 1 
        8  7393 1 1 12 LEU H    H  -3.640   6.540 -15.593 1.00 . A A . 12 LEU H    1 1 
        8  7394 1 1 12 LEU HA   H  -4.491   7.692 -17.982 1.00 . A A . 12 LEU HA   1 1 
        8  7395 1 1 12 LEU HB2  H  -4.131   5.336 -17.847 1.00 . A A . 12 LEU HB2  1 1 
        8  7396 1 1 12 LEU HB3  H  -5.260   5.168 -16.498 1.00 . A A . 12 LEU HB3  1 1 
        8  7397 1 1 12 LEU HD11 H  -5.908   7.064 -19.738 1.00 . A A . 12 LEU HD11 1 1 
        8  7398 1 1 12 LEU HD12 H  -6.831   5.746 -20.437 1.00 . A A . 12 LEU HD12 1 1 
        8  7399 1 1 12 LEU HD13 H  -5.079   5.578 -20.226 1.00 . A A . 12 LEU HD13 1 1 
        8  7400 1 1 12 LEU HD21 H  -7.197   3.630 -19.182 1.00 . A A . 12 LEU HD21 1 1 
        8  7401 1 1 12 LEU HD22 H  -6.609   3.443 -17.518 1.00 . A A . 12 LEU HD22 1 1 
        8  7402 1 1 12 LEU HD23 H  -5.480   3.432 -18.883 1.00 . A A . 12 LEU HD23 1 1 
        8  7403 1 1 12 LEU HG   H  -7.149   5.779 -17.958 1.00 . A A . 12 LEU HG   1 1 
        8  7404 1 1 12 LEU N    N  -4.069   7.377 -15.974 1.00 . A A . 12 LEU N    1 1 
        8  7405 1 1 12 LEU O    O  -6.876   8.449 -17.764 1.00 . A A . 12 LEU O    1 1 
        8  7406 1 1 13 ASN C    C  -8.160   9.759 -15.532 1.00 . A A . 13 ASN C    1 1 
        8  7407 1 1 13 ASN CA   C  -8.091   8.260 -15.219 1.00 . A A . 13 ASN CA   1 1 
        8  7408 1 1 13 ASN CB   C  -8.258   8.004 -13.714 1.00 . A A . 13 ASN CB   1 1 
        8  7409 1 1 13 ASN CG   C  -9.725   7.966 -13.301 1.00 . A A . 13 ASN CG   1 1 
        8  7410 1 1 13 ASN H    H  -6.260   7.177 -14.988 1.00 . A A . 13 ASN H    1 1 
        8  7411 1 1 13 ASN HA   H  -8.892   7.756 -15.762 1.00 . A A . 13 ASN HA   1 1 
        8  7412 1 1 13 ASN HB2  H  -7.789   7.054 -13.453 1.00 . A A . 13 ASN HB2  1 1 
        8  7413 1 1 13 ASN HB3  H  -7.750   8.795 -13.158 1.00 . A A . 13 ASN HB3  1 1 
        8  7414 1 1 13 ASN HD21 H  -9.648   5.972 -12.898 1.00 . A A . 13 ASN HD21 1 1 
        8  7415 1 1 13 ASN HD22 H -11.175   6.773 -12.574 1.00 . A A . 13 ASN HD22 1 1 
        8  7416 1 1 13 ASN N    N  -6.809   7.710 -15.644 1.00 . A A . 13 ASN N    1 1 
        8  7417 1 1 13 ASN ND2  N -10.216   6.807 -12.892 1.00 . A A . 13 ASN ND2  1 1 
        8  7418 1 1 13 ASN O    O  -9.202  10.272 -15.932 1.00 . A A . 13 ASN O    1 1 
        8  7419 1 1 13 ASN OD1  O -10.418   8.976 -13.314 1.00 . A A . 13 ASN OD1  1 1 
        8  7420 1 1 14 GLN C    C  -6.496  12.199 -17.102 1.00 . A A . 14 GLN C    1 1 
        8  7421 1 1 14 GLN CA   C  -6.888  11.892 -15.647 1.00 . A A . 14 GLN CA   1 1 
        8  7422 1 1 14 GLN CB   C  -5.831  12.484 -14.708 1.00 . A A . 14 GLN CB   1 1 
        8  7423 1 1 14 GLN CD   C  -5.084  12.803 -12.291 1.00 . A A . 14 GLN CD   1 1 
        8  7424 1 1 14 GLN CG   C  -5.787  11.888 -13.292 1.00 . A A . 14 GLN CG   1 1 
        8  7425 1 1 14 GLN H    H  -6.204   9.980 -15.069 1.00 . A A . 14 GLN H    1 1 
        8  7426 1 1 14 GLN HA   H  -7.844  12.374 -15.434 1.00 . A A . 14 GLN HA   1 1 
        8  7427 1 1 14 GLN HB2  H  -4.847  12.323 -15.138 1.00 . A A . 14 GLN HB2  1 1 
        8  7428 1 1 14 GLN HB3  H  -6.032  13.555 -14.664 1.00 . A A . 14 GLN HB3  1 1 
        8  7429 1 1 14 GLN HE21 H  -4.859  11.302 -10.966 1.00 . A A . 14 GLN HE21 1 1 
        8  7430 1 1 14 GLN HE22 H  -4.007  12.774 -10.561 1.00 . A A . 14 GLN HE22 1 1 
        8  7431 1 1 14 GLN HG2  H  -6.796  11.656 -12.970 1.00 . A A . 14 GLN HG2  1 1 
        8  7432 1 1 14 GLN HG3  H  -5.233  10.951 -13.341 1.00 . A A . 14 GLN HG3  1 1 
        8  7433 1 1 14 GLN N    N  -7.032  10.463 -15.395 1.00 . A A . 14 GLN N    1 1 
        8  7434 1 1 14 GLN NE2  N  -4.580  12.250 -11.204 1.00 . A A . 14 GLN NE2  1 1 
        8  7435 1 1 14 GLN O    O  -6.234  13.353 -17.450 1.00 . A A . 14 GLN O    1 1 
        8  7436 1 1 14 GLN OE1  O  -4.935  14.006 -12.517 1.00 . A A . 14 GLN OE1  1 1 
        8  7437 1 1 15 GLY C    C  -4.531  11.430 -19.574 1.00 . A A . 15 GLY C    1 1 
        8  7438 1 1 15 GLY CA   C  -6.034  11.301 -19.354 1.00 . A A . 15 GLY CA   1 1 
        8  7439 1 1 15 GLY H    H  -6.626  10.256 -17.609 1.00 . A A . 15 GLY H    1 1 
        8  7440 1 1 15 GLY HA2  H  -6.391  10.418 -19.882 1.00 . A A . 15 GLY HA2  1 1 
        8  7441 1 1 15 GLY HA3  H  -6.525  12.171 -19.780 1.00 . A A . 15 GLY HA3  1 1 
        8  7442 1 1 15 GLY N    N  -6.397  11.183 -17.953 1.00 . A A . 15 GLY N    1 1 
        8  7443 1 1 15 GLY O    O  -4.121  12.168 -20.475 1.00 . A A . 15 GLY O    1 1 
        8  7444 1 1 16 ILE C    C  -1.723   9.418 -18.739 1.00 . A A . 16 ILE C    1 1 
        8  7445 1 1 16 ILE CA   C  -2.244  10.841 -18.880 1.00 . A A . 16 ILE CA   1 1 
        8  7446 1 1 16 ILE CB   C  -1.609  11.857 -17.899 1.00 . A A . 16 ILE CB   1 1 
        8  7447 1 1 16 ILE CD1  C   0.612  10.844 -16.964 1.00 . A A . 16 ILE CD1  1 1 
        8  7448 1 1 16 ILE CG1  C  -0.070  11.790 -17.941 1.00 . A A . 16 ILE CG1  1 1 
        8  7449 1 1 16 ILE CG2  C  -2.175  11.870 -16.475 1.00 . A A . 16 ILE CG2  1 1 
        8  7450 1 1 16 ILE H    H  -4.021  10.199 -18.003 1.00 . A A . 16 ILE H    1 1 
        8  7451 1 1 16 ILE HA   H  -2.000  11.164 -19.891 1.00 . A A . 16 ILE HA   1 1 
        8  7452 1 1 16 ILE HB   H  -1.857  12.836 -18.281 1.00 . A A . 16 ILE HB   1 1 
        8  7453 1 1 16 ILE HD11 H   1.687  10.974 -17.061 1.00 . A A . 16 ILE HD11 1 1 
        8  7454 1 1 16 ILE HD12 H   0.316  11.090 -15.949 1.00 . A A . 16 ILE HD12 1 1 
        8  7455 1 1 16 ILE HD13 H   0.340   9.819 -17.193 1.00 . A A . 16 ILE HD13 1 1 
        8  7456 1 1 16 ILE HG12 H   0.238  11.521 -18.944 1.00 . A A . 16 ILE HG12 1 1 
        8  7457 1 1 16 ILE HG13 H   0.327  12.776 -17.744 1.00 . A A . 16 ILE HG13 1 1 
        8  7458 1 1 16 ILE HG21 H  -1.629  12.598 -15.881 1.00 . A A . 16 ILE HG21 1 1 
        8  7459 1 1 16 ILE HG22 H  -3.233  12.128 -16.494 1.00 . A A . 16 ILE HG22 1 1 
        8  7460 1 1 16 ILE HG23 H  -2.067  10.885 -16.038 1.00 . A A . 16 ILE HG23 1 1 
        8  7461 1 1 16 ILE N    N  -3.690  10.801 -18.747 1.00 . A A . 16 ILE N    1 1 
        8  7462 1 1 16 ILE O    O  -1.988   8.762 -17.736 1.00 . A A . 16 ILE O    1 1 
        8  7463 1 1 17 THR C    C   1.097   7.747 -19.430 1.00 . A A . 17 THR C    1 1 
        8  7464 1 1 17 THR CA   C  -0.392   7.610 -19.704 1.00 . A A . 17 THR CA   1 1 
        8  7465 1 1 17 THR CB   C  -0.704   6.881 -21.023 1.00 . A A . 17 THR CB   1 1 
        8  7466 1 1 17 THR CG2  C  -0.344   5.394 -20.962 1.00 . A A . 17 THR CG2  1 1 
        8  7467 1 1 17 THR H    H  -0.777   9.535 -20.534 1.00 . A A . 17 THR H    1 1 
        8  7468 1 1 17 THR HA   H  -0.810   7.039 -18.873 1.00 . A A . 17 THR HA   1 1 
        8  7469 1 1 17 THR HB   H  -0.151   7.354 -21.834 1.00 . A A . 17 THR HB   1 1 
        8  7470 1 1 17 THR HG1  H  -2.212   6.637 -22.213 1.00 . A A . 17 THR HG1  1 1 
        8  7471 1 1 17 THR HG21 H   0.737   5.262 -20.936 1.00 . A A . 17 THR HG21 1 1 
        8  7472 1 1 17 THR HG22 H  -0.701   4.894 -21.856 1.00 . A A . 17 THR HG22 1 1 
        8  7473 1 1 17 THR HG23 H  -0.799   4.923 -20.092 1.00 . A A . 17 THR HG23 1 1 
        8  7474 1 1 17 THR N    N  -0.969   8.951 -19.726 1.00 . A A . 17 THR N    1 1 
        8  7475 1 1 17 THR O    O   1.666   8.825 -19.613 1.00 . A A . 17 THR O    1 1 
        8  7476 1 1 17 THR OG1  O  -2.083   6.981 -21.309 1.00 . A A . 17 THR OG1  1 1 
        8  7477 1 1 18 LEU C    C   3.725   5.592 -19.598 1.00 . A A . 18 LEU C    1 1 
        8  7478 1 1 18 LEU CA   C   3.123   6.587 -18.617 1.00 . A A . 18 LEU CA   1 1 
        8  7479 1 1 18 LEU CB   C   3.350   6.153 -17.148 1.00 . A A . 18 LEU CB   1 1 
        8  7480 1 1 18 LEU CD1  C   3.338   8.557 -16.269 1.00 . A A . 18 LEU CD1  1 1 
        8  7481 1 1 18 LEU CD2  C   1.369   7.107 -15.873 1.00 . A A . 18 LEU CD2  1 1 
        8  7482 1 1 18 LEU CG   C   2.874   7.119 -16.057 1.00 . A A . 18 LEU CG   1 1 
        8  7483 1 1 18 LEU H    H   1.189   5.817 -18.825 1.00 . A A . 18 LEU H    1 1 
        8  7484 1 1 18 LEU HA   H   3.590   7.559 -18.763 1.00 . A A . 18 LEU HA   1 1 
        8  7485 1 1 18 LEU HB2  H   2.932   5.154 -16.932 1.00 . A A . 18 LEU HB2  1 1 
        8  7486 1 1 18 LEU HB3  H   4.424   6.089 -17.017 1.00 . A A . 18 LEU HB3  1 1 
        8  7487 1 1 18 LEU HD11 H   2.762   8.986 -17.083 1.00 . A A . 18 LEU HD11 1 1 
        8  7488 1 1 18 LEU HD12 H   4.396   8.587 -16.514 1.00 . A A . 18 LEU HD12 1 1 
        8  7489 1 1 18 LEU HD13 H   3.146   9.138 -15.371 1.00 . A A . 18 LEU HD13 1 1 
        8  7490 1 1 18 LEU HD21 H   1.007   6.096 -15.980 1.00 . A A . 18 LEU HD21 1 1 
        8  7491 1 1 18 LEU HD22 H   0.872   7.722 -16.617 1.00 . A A . 18 LEU HD22 1 1 
        8  7492 1 1 18 LEU HD23 H   1.135   7.476 -14.875 1.00 . A A . 18 LEU HD23 1 1 
        8  7493 1 1 18 LEU HG   H   3.296   6.768 -15.123 1.00 . A A . 18 LEU HG   1 1 
        8  7494 1 1 18 LEU N    N   1.715   6.673 -18.942 1.00 . A A . 18 LEU N    1 1 
        8  7495 1 1 18 LEU O    O   3.205   4.488 -19.726 1.00 . A A . 18 LEU O    1 1 
        8  7496 1 1 19 PHE C    C   7.030   5.239 -21.005 1.00 . A A . 19 PHE C    1 1 
        8  7497 1 1 19 PHE CA   C   5.516   5.148 -21.265 1.00 . A A . 19 PHE CA   1 1 
        8  7498 1 1 19 PHE CB   C   5.157   5.570 -22.696 1.00 . A A . 19 PHE CB   1 1 
        8  7499 1 1 19 PHE CD1  C   2.908   6.353 -23.591 1.00 . A A . 19 PHE CD1  1 1 
        8  7500 1 1 19 PHE CD2  C   3.210   3.991 -23.086 1.00 . A A . 19 PHE CD2  1 1 
        8  7501 1 1 19 PHE CE1  C   1.599   6.087 -24.038 1.00 . A A . 19 PHE CE1  1 1 
        8  7502 1 1 19 PHE CE2  C   1.898   3.731 -23.517 1.00 . A A . 19 PHE CE2  1 1 
        8  7503 1 1 19 PHE CG   C   3.721   5.304 -23.115 1.00 . A A . 19 PHE CG   1 1 
        8  7504 1 1 19 PHE CZ   C   1.096   4.775 -24.004 1.00 . A A . 19 PHE CZ   1 1 
        8  7505 1 1 19 PHE H    H   5.172   6.906 -20.119 1.00 . A A . 19 PHE H    1 1 
        8  7506 1 1 19 PHE HA   H   5.217   4.105 -21.144 1.00 . A A . 19 PHE HA   1 1 
        8  7507 1 1 19 PHE HB2  H   5.389   6.628 -22.827 1.00 . A A . 19 PHE HB2  1 1 
        8  7508 1 1 19 PHE HB3  H   5.789   5.007 -23.381 1.00 . A A . 19 PHE HB3  1 1 
        8  7509 1 1 19 PHE HD1  H   3.290   7.361 -23.641 1.00 . A A . 19 PHE HD1  1 1 
        8  7510 1 1 19 PHE HD2  H   3.818   3.168 -22.736 1.00 . A A . 19 PHE HD2  1 1 
        8  7511 1 1 19 PHE HE1  H   0.975   6.879 -24.431 1.00 . A A . 19 PHE HE1  1 1 
        8  7512 1 1 19 PHE HE2  H   1.507   2.723 -23.474 1.00 . A A . 19 PHE HE2  1 1 
        8  7513 1 1 19 PHE HZ   H   0.094   4.558 -24.349 1.00 . A A . 19 PHE HZ   1 1 
        8  7514 1 1 19 PHE N    N   4.798   5.979 -20.290 1.00 . A A . 19 PHE N    1 1 
        8  7515 1 1 19 PHE O    O   7.479   6.096 -20.240 1.00 . A A . 19 PHE O    1 1 
        8  7516 1 1 20 VAL C    C   9.949   4.687 -22.774 1.00 . A A . 20 VAL C    1 1 
        8  7517 1 1 20 VAL CA   C   9.296   4.341 -21.437 1.00 . A A . 20 VAL CA   1 1 
        8  7518 1 1 20 VAL CB   C   9.775   2.975 -20.852 1.00 . A A . 20 VAL CB   1 1 
        8  7519 1 1 20 VAL CG1  C  11.084   2.421 -21.453 1.00 . A A . 20 VAL CG1  1 1 
        8  7520 1 1 20 VAL CG2  C  10.003   3.112 -19.348 1.00 . A A . 20 VAL CG2  1 1 
        8  7521 1 1 20 VAL H    H   7.458   3.656 -22.230 1.00 . A A . 20 VAL H    1 1 
        8  7522 1 1 20 VAL HA   H   9.584   5.123 -20.737 1.00 . A A . 20 VAL HA   1 1 
        8  7523 1 1 20 VAL HB   H   9.014   2.199 -20.969 1.00 . A A . 20 VAL HB   1 1 
        8  7524 1 1 20 VAL HG11 H  11.293   1.448 -21.021 1.00 . A A . 20 VAL HG11 1 1 
        8  7525 1 1 20 VAL HG12 H  10.978   2.285 -22.530 1.00 . A A . 20 VAL HG12 1 1 
        8  7526 1 1 20 VAL HG13 H  11.930   3.087 -21.253 1.00 . A A . 20 VAL HG13 1 1 
        8  7527 1 1 20 VAL HG21 H  10.907   3.690 -19.165 1.00 . A A . 20 VAL HG21 1 1 
        8  7528 1 1 20 VAL HG22 H   9.156   3.613 -18.885 1.00 . A A . 20 VAL HG22 1 1 
        8  7529 1 1 20 VAL HG23 H  10.109   2.119 -18.920 1.00 . A A . 20 VAL HG23 1 1 
        8  7530 1 1 20 VAL N    N   7.840   4.357 -21.596 1.00 . A A . 20 VAL N    1 1 
        8  7531 1 1 20 VAL O    O   9.460   4.324 -23.843 1.00 . A A . 20 VAL O    1 1 
        8  7532 1 1 21 ALA C    C  13.188   6.230 -23.267 1.00 . A A . 21 ALA C    1 1 
        8  7533 1 1 21 ALA CA   C  11.858   5.828 -23.861 1.00 . A A . 21 ALA CA   1 1 
        8  7534 1 1 21 ALA CB   C  11.232   6.988 -24.635 1.00 . A A . 21 ALA CB   1 1 
        8  7535 1 1 21 ALA H    H  11.441   5.736 -21.834 1.00 . A A . 21 ALA H    1 1 
        8  7536 1 1 21 ALA HA   H  12.038   5.003 -24.543 1.00 . A A . 21 ALA HA   1 1 
        8  7537 1 1 21 ALA HB1  H  11.012   7.822 -23.978 1.00 . A A . 21 ALA HB1  1 1 
        8  7538 1 1 21 ALA HB2  H  11.920   7.327 -25.406 1.00 . A A . 21 ALA HB2  1 1 
        8  7539 1 1 21 ALA HB3  H  10.316   6.659 -25.118 1.00 . A A . 21 ALA HB3  1 1 
        8  7540 1 1 21 ALA N    N  11.049   5.428 -22.723 1.00 . A A . 21 ALA N    1 1 
        8  7541 1 1 21 ALA O    O  13.226   6.676 -22.122 1.00 . A A . 21 ALA O    1 1 
        8  7542 1 1 22 ASP C    C  15.999   5.869 -22.215 1.00 . A A . 22 ASP C    1 1 
        8  7543 1 1 22 ASP CA   C  15.618   6.446 -23.577 1.00 . A A . 22 ASP CA   1 1 
        8  7544 1 1 22 ASP CB   C  15.691   7.976 -23.556 1.00 . A A . 22 ASP CB   1 1 
        8  7545 1 1 22 ASP CG   C  17.095   8.406 -23.949 1.00 . A A . 22 ASP CG   1 1 
        8  7546 1 1 22 ASP H    H  14.161   5.685 -24.937 1.00 . A A . 22 ASP H    1 1 
        8  7547 1 1 22 ASP HA   H  16.322   6.063 -24.318 1.00 . A A . 22 ASP HA   1 1 
        8  7548 1 1 22 ASP HB2  H  14.939   8.382 -24.230 1.00 . A A . 22 ASP HB2  1 1 
        8  7549 1 1 22 ASP HB3  H  15.441   8.363 -22.567 1.00 . A A . 22 ASP HB3  1 1 
        8  7550 1 1 22 ASP N    N  14.274   6.069 -24.008 1.00 . A A . 22 ASP N    1 1 
        8  7551 1 1 22 ASP O    O  16.689   6.511 -21.415 1.00 . A A . 22 ASP O    1 1 
        8  7552 1 1 22 ASP OD1  O  17.876   8.811 -23.066 1.00 . A A . 22 ASP OD1  1 1 
        8  7553 1 1 22 ASP OD2  O  17.420   8.326 -25.159 1.00 . A A . 22 ASP OD2  1 1 
        8  7554 1 1 23 ASN C    C  15.321   4.829 -19.475 1.00 . A A . 23 ASN C    1 1 
        8  7555 1 1 23 ASN CA   C  15.734   3.958 -20.678 1.00 . A A . 23 ASN CA   1 1 
        8  7556 1 1 23 ASN CB   C  17.196   3.494 -20.625 1.00 . A A . 23 ASN CB   1 1 
        8  7557 1 1 23 ASN CG   C  17.444   2.458 -19.547 1.00 . A A . 23 ASN CG   1 1 
        8  7558 1 1 23 ASN H    H  14.946   4.170 -22.629 1.00 . A A . 23 ASN H    1 1 
        8  7559 1 1 23 ASN HA   H  15.086   3.083 -20.696 1.00 . A A . 23 ASN HA   1 1 
        8  7560 1 1 23 ASN HB2  H  17.496   3.083 -21.590 1.00 . A A . 23 ASN HB2  1 1 
        8  7561 1 1 23 ASN HB3  H  17.817   4.362 -20.431 1.00 . A A . 23 ASN HB3  1 1 
        8  7562 1 1 23 ASN HD21 H  16.716   0.970 -20.726 1.00 . A A . 23 ASN HD21 1 1 
        8  7563 1 1 23 ASN HD22 H  17.413   0.485 -19.195 1.00 . A A . 23 ASN HD22 1 1 
        8  7564 1 1 23 ASN N    N  15.504   4.655 -21.934 1.00 . A A . 23 ASN N    1 1 
        8  7565 1 1 23 ASN ND2  N  17.077   1.221 -19.812 1.00 . A A . 23 ASN ND2  1 1 
        8  7566 1 1 23 ASN O    O  15.909   4.766 -18.395 1.00 . A A . 23 ASN O    1 1 
        8  7567 1 1 23 ASN OD1  O  17.930   2.749 -18.457 1.00 . A A . 23 ASN OD1  1 1 
        8  7568 1 1 24 ARG C    C  12.247   6.611 -18.714 1.00 . A A . 24 ARG C    1 1 
        8  7569 1 1 24 ARG CA   C  13.774   6.579 -18.631 1.00 . A A . 24 ARG CA   1 1 
        8  7570 1 1 24 ARG CB   C  14.453   7.960 -18.806 1.00 . A A . 24 ARG CB   1 1 
        8  7571 1 1 24 ARG CD   C  14.357  10.293 -19.873 1.00 . A A . 24 ARG CD   1 1 
        8  7572 1 1 24 ARG CG   C  13.721   8.923 -19.743 1.00 . A A . 24 ARG CG   1 1 
        8  7573 1 1 24 ARG CZ   C  16.207  11.352 -21.138 1.00 . A A . 24 ARG CZ   1 1 
        8  7574 1 1 24 ARG H    H  13.840   5.699 -20.547 1.00 . A A . 24 ARG H    1 1 
        8  7575 1 1 24 ARG HA   H  14.054   6.185 -17.653 1.00 . A A . 24 ARG HA   1 1 
        8  7576 1 1 24 ARG HB2  H  14.537   8.434 -17.829 1.00 . A A . 24 ARG HB2  1 1 
        8  7577 1 1 24 ARG HB3  H  15.453   7.811 -19.219 1.00 . A A . 24 ARG HB3  1 1 
        8  7578 1 1 24 ARG HD2  H  13.661  10.895 -20.456 1.00 . A A . 24 ARG HD2  1 1 
        8  7579 1 1 24 ARG HD3  H  14.470  10.718 -18.881 1.00 . A A . 24 ARG HD3  1 1 
        8  7580 1 1 24 ARG HE   H  15.992   9.353 -20.843 1.00 . A A . 24 ARG HE   1 1 
        8  7581 1 1 24 ARG HG2  H  13.679   8.502 -20.735 1.00 . A A . 24 ARG HG2  1 1 
        8  7582 1 1 24 ARG HG3  H  12.712   9.087 -19.378 1.00 . A A . 24 ARG HG3  1 1 
        8  7583 1 1 24 ARG HH11 H  15.112  12.712 -20.062 1.00 . A A . 24 ARG HH11 1 1 
        8  7584 1 1 24 ARG HH12 H  16.190  13.403 -21.230 1.00 . A A . 24 ARG HH12 1 1 
        8  7585 1 1 24 ARG HH21 H  17.485  10.269 -22.315 1.00 . A A . 24 ARG HH21 1 1 
        8  7586 1 1 24 ARG HH22 H  17.570  11.956 -22.577 1.00 . A A . 24 ARG HH22 1 1 
        8  7587 1 1 24 ARG N    N  14.298   5.671 -19.644 1.00 . A A . 24 ARG N    1 1 
        8  7588 1 1 24 ARG NE   N  15.640  10.272 -20.591 1.00 . A A . 24 ARG NE   1 1 
        8  7589 1 1 24 ARG NH1  N  15.809  12.578 -20.799 1.00 . A A . 24 ARG NH1  1 1 
        8  7590 1 1 24 ARG NH2  N  17.172  11.205 -22.031 1.00 . A A . 24 ARG NH2  1 1 
        8  7591 1 1 24 ARG O    O  11.661   6.083 -19.664 1.00 . A A . 24 ARG O    1 1 
        8  7592 1 1 25 LEU C    C   9.708   8.554 -18.451 1.00 . A A . 25 LEU C    1 1 
        8  7593 1 1 25 LEU CA   C  10.153   7.340 -17.639 1.00 . A A . 25 LEU CA   1 1 
        8  7594 1 1 25 LEU CB   C   9.765   7.536 -16.158 1.00 . A A . 25 LEU CB   1 1 
        8  7595 1 1 25 LEU CD1  C   7.470   8.674 -16.037 1.00 . A A . 25 LEU CD1  1 1 
        8  7596 1 1 25 LEU CD2  C   7.570   6.214 -16.440 1.00 . A A . 25 LEU CD2  1 1 
        8  7597 1 1 25 LEU CG   C   8.275   7.398 -15.790 1.00 . A A . 25 LEU CG   1 1 
        8  7598 1 1 25 LEU H    H  12.138   7.631 -16.965 1.00 . A A . 25 LEU H    1 1 
        8  7599 1 1 25 LEU HA   H   9.692   6.436 -18.034 1.00 . A A . 25 LEU HA   1 1 
        8  7600 1 1 25 LEU HB2  H  10.310   6.821 -15.542 1.00 . A A . 25 LEU HB2  1 1 
        8  7601 1 1 25 LEU HB3  H  10.122   8.513 -15.829 1.00 . A A . 25 LEU HB3  1 1 
        8  7602 1 1 25 LEU HD11 H   8.048   9.544 -15.738 1.00 . A A . 25 LEU HD11 1 1 
        8  7603 1 1 25 LEU HD12 H   6.539   8.640 -15.472 1.00 . A A . 25 LEU HD12 1 1 
        8  7604 1 1 25 LEU HD13 H   7.222   8.784 -17.083 1.00 . A A . 25 LEU HD13 1 1 
        8  7605 1 1 25 LEU HD21 H   8.135   5.298 -16.277 1.00 . A A . 25 LEU HD21 1 1 
        8  7606 1 1 25 LEU HD22 H   7.445   6.378 -17.510 1.00 . A A . 25 LEU HD22 1 1 
        8  7607 1 1 25 LEU HD23 H   6.582   6.096 -15.999 1.00 . A A . 25 LEU HD23 1 1 
        8  7608 1 1 25 LEU HG   H   8.244   7.217 -14.717 1.00 . A A . 25 LEU HG   1 1 
        8  7609 1 1 25 LEU N    N  11.600   7.209 -17.716 1.00 . A A . 25 LEU N    1 1 
        8  7610 1 1 25 LEU O    O  10.350   9.603 -18.390 1.00 . A A . 25 LEU O    1 1 
        8  7611 1 1 26 GLN C    C   6.475   9.307 -19.855 1.00 . A A . 26 GLN C    1 1 
        8  7612 1 1 26 GLN CA   C   7.988   9.462 -20.025 1.00 . A A . 26 GLN CA   1 1 
        8  7613 1 1 26 GLN CB   C   8.418   9.409 -21.504 1.00 . A A . 26 GLN CB   1 1 
        8  7614 1 1 26 GLN CD   C  10.994   9.583 -21.845 1.00 . A A . 26 GLN CD   1 1 
        8  7615 1 1 26 GLN CG   C   9.660  10.286 -21.761 1.00 . A A . 26 GLN CG   1 1 
        8  7616 1 1 26 GLN H    H   8.108   7.557 -19.235 1.00 . A A . 26 GLN H    1 1 
        8  7617 1 1 26 GLN HA   H   8.242  10.446 -19.629 1.00 . A A . 26 GLN HA   1 1 
        8  7618 1 1 26 GLN HB2  H   8.555   8.380 -21.838 1.00 . A A . 26 GLN HB2  1 1 
        8  7619 1 1 26 GLN HB3  H   7.624   9.829 -22.121 1.00 . A A . 26 GLN HB3  1 1 
        8  7620 1 1 26 GLN HE21 H  10.269   7.847 -21.089 1.00 . A A . 26 GLN HE21 1 1 
        8  7621 1 1 26 GLN HE22 H  11.966   7.888 -21.512 1.00 . A A . 26 GLN HE22 1 1 
        8  7622 1 1 26 GLN HG2  H   9.506  10.854 -22.675 1.00 . A A . 26 GLN HG2  1 1 
        8  7623 1 1 26 GLN HG3  H   9.797  10.976 -20.945 1.00 . A A . 26 GLN HG3  1 1 
        8  7624 1 1 26 GLN N    N   8.621   8.434 -19.206 1.00 . A A . 26 GLN N    1 1 
        8  7625 1 1 26 GLN NE2  N  11.077   8.350 -21.410 1.00 . A A . 26 GLN NE2  1 1 
        8  7626 1 1 26 GLN O    O   5.992   8.410 -19.158 1.00 . A A . 26 GLN O    1 1 
        8  7627 1 1 26 GLN OE1  O  12.002  10.187 -22.195 1.00 . A A . 26 GLN OE1  1 1 
        8  7628 1 1 27 TYR C    C   3.740  10.777 -21.695 1.00 . A A . 27 TYR C    1 1 
        8  7629 1 1 27 TYR CA   C   4.272  10.236 -20.383 1.00 . A A . 27 TYR CA   1 1 
        8  7630 1 1 27 TYR CB   C   3.805  11.090 -19.182 1.00 . A A . 27 TYR CB   1 1 
        8  7631 1 1 27 TYR CD1  C   5.707  11.883 -17.708 1.00 . A A . 27 TYR CD1  1 1 
        8  7632 1 1 27 TYR CD2  C   4.923  13.347 -19.488 1.00 . A A . 27 TYR CD2  1 1 
        8  7633 1 1 27 TYR CE1  C   6.703  12.815 -17.379 1.00 . A A . 27 TYR CE1  1 1 
        8  7634 1 1 27 TYR CE2  C   5.869  14.315 -19.116 1.00 . A A . 27 TYR CE2  1 1 
        8  7635 1 1 27 TYR CG   C   4.806  12.151 -18.756 1.00 . A A . 27 TYR CG   1 1 
        8  7636 1 1 27 TYR CZ   C   6.764  14.054 -18.055 1.00 . A A . 27 TYR CZ   1 1 
        8  7637 1 1 27 TYR H    H   6.125  10.940 -21.023 1.00 . A A . 27 TYR H    1 1 
        8  7638 1 1 27 TYR HA   H   3.915   9.216 -20.270 1.00 . A A . 27 TYR HA   1 1 
        8  7639 1 1 27 TYR HB2  H   2.842  11.563 -19.399 1.00 . A A . 27 TYR HB2  1 1 
        8  7640 1 1 27 TYR HB3  H   3.611  10.433 -18.335 1.00 . A A . 27 TYR HB3  1 1 
        8  7641 1 1 27 TYR HD1  H   5.663  10.938 -17.186 1.00 . A A . 27 TYR HD1  1 1 
        8  7642 1 1 27 TYR HD2  H   4.297  13.525 -20.353 1.00 . A A . 27 TYR HD2  1 1 
        8  7643 1 1 27 TYR HE1  H   7.427  12.562 -16.623 1.00 . A A . 27 TYR HE1  1 1 
        8  7644 1 1 27 TYR HE2  H   5.925  15.248 -19.661 1.00 . A A . 27 TYR HE2  1 1 
        8  7645 1 1 27 TYR HH   H   8.133  14.816 -16.851 1.00 . A A . 27 TYR HH   1 1 
        8  7646 1 1 27 TYR N    N   5.717  10.214 -20.449 1.00 . A A . 27 TYR N    1 1 
        8  7647 1 1 27 TYR O    O   4.478  11.376 -22.486 1.00 . A A . 27 TYR O    1 1 
        8  7648 1 1 27 TYR OH   O   7.674  15.000 -17.696 1.00 . A A . 27 TYR OH   1 1 
        8  7649 1 1 28 GLU C    C   0.313  11.373 -22.606 1.00 . A A . 28 GLU C    1 1 
        8  7650 1 1 28 GLU CA   C   1.719  10.994 -23.069 1.00 . A A . 28 GLU CA   1 1 
        8  7651 1 1 28 GLU CB   C   1.739   9.876 -24.120 1.00 . A A . 28 GLU CB   1 1 
        8  7652 1 1 28 GLU CD   C   1.378   9.365 -26.581 1.00 . A A . 28 GLU CD   1 1 
        8  7653 1 1 28 GLU CG   C   1.030  10.290 -25.413 1.00 . A A . 28 GLU CG   1 1 
        8  7654 1 1 28 GLU H    H   1.946  10.050 -21.179 1.00 . A A . 28 GLU H    1 1 
        8  7655 1 1 28 GLU HA   H   2.209  11.874 -23.492 1.00 . A A . 28 GLU HA   1 1 
        8  7656 1 1 28 GLU HB2  H   2.780   9.640 -24.352 1.00 . A A . 28 GLU HB2  1 1 
        8  7657 1 1 28 GLU HB3  H   1.259   8.989 -23.709 1.00 . A A . 28 GLU HB3  1 1 
        8  7658 1 1 28 GLU HG2  H  -0.048  10.285 -25.255 1.00 . A A . 28 GLU HG2  1 1 
        8  7659 1 1 28 GLU HG3  H   1.339  11.305 -25.670 1.00 . A A . 28 GLU HG3  1 1 
        8  7660 1 1 28 GLU N    N   2.450  10.560 -21.900 1.00 . A A . 28 GLU N    1 1 
        8  7661 1 1 28 GLU O    O  -0.491  10.505 -22.254 1.00 . A A . 28 GLU O    1 1 
        8  7662 1 1 28 GLU OE1  O   2.342   9.688 -27.305 1.00 . A A . 28 GLU OE1  1 1 
        8  7663 1 1 28 GLU OE2  O   0.652   8.367 -26.812 1.00 . A A . 28 GLU OE2  1 1 
        8  7664 1 1 29 THR C    C  -1.861  14.139 -23.214 1.00 . A A . 29 THR C    1 1 
        8  7665 1 1 29 THR CA   C  -1.293  13.182 -22.173 1.00 . A A . 29 THR CA   1 1 
        8  7666 1 1 29 THR CB   C  -1.186  13.852 -20.791 1.00 . A A . 29 THR CB   1 1 
        8  7667 1 1 29 THR CG2  C  -0.339  15.119 -20.731 1.00 . A A . 29 THR CG2  1 1 
        8  7668 1 1 29 THR H    H   0.702  13.347 -22.863 1.00 . A A . 29 THR H    1 1 
        8  7669 1 1 29 THR HA   H  -1.986  12.346 -22.085 1.00 . A A . 29 THR HA   1 1 
        8  7670 1 1 29 THR HB   H  -0.736  13.132 -20.120 1.00 . A A . 29 THR HB   1 1 
        8  7671 1 1 29 THR HG1  H  -3.022  13.397 -20.290 1.00 . A A . 29 THR HG1  1 1 
        8  7672 1 1 29 THR HG21 H  -0.344  15.512 -19.716 1.00 . A A . 29 THR HG21 1 1 
        8  7673 1 1 29 THR HG22 H  -0.717  15.880 -21.414 1.00 . A A . 29 THR HG22 1 1 
        8  7674 1 1 29 THR HG23 H   0.682  14.869 -20.991 1.00 . A A . 29 THR HG23 1 1 
        8  7675 1 1 29 THR N    N   0.007  12.667 -22.577 1.00 . A A . 29 THR N    1 1 
        8  7676 1 1 29 THR O    O  -1.134  14.745 -24.003 1.00 . A A . 29 THR O    1 1 
        8  7677 1 1 29 THR OG1  O  -2.462  14.201 -20.293 1.00 . A A . 29 THR OG1  1 1 
        8  7678 1 1 30 SER C    C  -4.432  16.372 -23.176 1.00 . A A . 30 SER C    1 1 
        8  7679 1 1 30 SER CA   C  -3.975  15.157 -24.003 1.00 . A A . 30 SER CA   1 1 
        8  7680 1 1 30 SER CB   C  -5.154  14.377 -24.584 1.00 . A A . 30 SER CB   1 1 
        8  7681 1 1 30 SER H    H  -3.691  13.736 -22.481 1.00 . A A . 30 SER H    1 1 
        8  7682 1 1 30 SER HA   H  -3.357  15.514 -24.825 1.00 . A A . 30 SER HA   1 1 
        8  7683 1 1 30 SER HB2  H  -4.795  13.463 -25.054 1.00 . A A . 30 SER HB2  1 1 
        8  7684 1 1 30 SER HB3  H  -5.846  14.115 -23.783 1.00 . A A . 30 SER HB3  1 1 
        8  7685 1 1 30 SER HG   H  -5.858  16.072 -25.201 1.00 . A A . 30 SER HG   1 1 
        8  7686 1 1 30 SER N    N  -3.184  14.281 -23.163 1.00 . A A . 30 SER N    1 1 
        8  7687 1 1 30 SER O    O  -5.274  17.137 -23.645 1.00 . A A . 30 SER O    1 1 
        8  7688 1 1 30 SER OG   O  -5.820  15.162 -25.551 1.00 . A A . 30 SER OG   1 1 
        8  7689 1 1 31 ARG C    C  -3.720  18.908 -21.650 1.00 . A A . 31 ARG C    1 1 
        8  7690 1 1 31 ARG CA   C  -4.312  17.628 -21.053 1.00 . A A . 31 ARG CA   1 1 
        8  7691 1 1 31 ARG CB   C  -3.782  17.370 -19.624 1.00 . A A . 31 ARG CB   1 1 
        8  7692 1 1 31 ARG CD   C  -3.865  15.787 -17.608 1.00 . A A . 31 ARG CD   1 1 
        8  7693 1 1 31 ARG CG   C  -4.548  16.242 -18.908 1.00 . A A . 31 ARG CG   1 1 
        8  7694 1 1 31 ARG CZ   C  -4.261  16.293 -15.170 1.00 . A A . 31 ARG CZ   1 1 
        8  7695 1 1 31 ARG H    H  -3.273  15.853 -21.590 1.00 . A A . 31 ARG H    1 1 
        8  7696 1 1 31 ARG HA   H  -5.398  17.741 -21.030 1.00 . A A . 31 ARG HA   1 1 
        8  7697 1 1 31 ARG HB2  H  -2.721  17.118 -19.682 1.00 . A A . 31 ARG HB2  1 1 
        8  7698 1 1 31 ARG HB3  H  -3.880  18.278 -19.027 1.00 . A A . 31 ARG HB3  1 1 
        8  7699 1 1 31 ARG HD2  H  -4.188  14.768 -17.401 1.00 . A A . 31 ARG HD2  1 1 
        8  7700 1 1 31 ARG HD3  H  -2.784  15.776 -17.746 1.00 . A A . 31 ARG HD3  1 1 
        8  7701 1 1 31 ARG HE   H  -4.550  17.581 -16.690 1.00 . A A . 31 ARG HE   1 1 
        8  7702 1 1 31 ARG HG2  H  -5.566  16.570 -18.694 1.00 . A A . 31 ARG HG2  1 1 
        8  7703 1 1 31 ARG HG3  H  -4.615  15.378 -19.568 1.00 . A A . 31 ARG HG3  1 1 
        8  7704 1 1 31 ARG HH11 H  -3.447  14.450 -15.449 1.00 . A A . 31 ARG HH11 1 1 
        8  7705 1 1 31 ARG HH12 H  -3.949  14.800 -13.817 1.00 . A A . 31 ARG HH12 1 1 
        8  7706 1 1 31 ARG HH21 H  -5.126  18.032 -14.609 1.00 . A A . 31 ARG HH21 1 1 
        8  7707 1 1 31 ARG HH22 H  -4.749  16.994 -13.263 1.00 . A A . 31 ARG HH22 1 1 
        8  7708 1 1 31 ARG N    N  -3.967  16.508 -21.925 1.00 . A A . 31 ARG N    1 1 
        8  7709 1 1 31 ARG NE   N  -4.225  16.641 -16.463 1.00 . A A . 31 ARG NE   1 1 
        8  7710 1 1 31 ARG NH1  N  -3.789  15.116 -14.777 1.00 . A A . 31 ARG NH1  1 1 
        8  7711 1 1 31 ARG NH2  N  -4.762  17.139 -14.278 1.00 . A A . 31 ARG NH2  1 1 
        8  7712 1 1 31 ARG O    O  -2.894  18.859 -22.568 1.00 . A A . 31 ARG O    1 1 
        8  7713 1 1 32 ASP C    C  -2.125  21.468 -21.313 1.00 . A A . 32 ASP C    1 1 
        8  7714 1 1 32 ASP CA   C  -3.631  21.362 -21.574 1.00 . A A . 32 ASP CA   1 1 
        8  7715 1 1 32 ASP CB   C  -4.404  22.511 -20.899 1.00 . A A . 32 ASP CB   1 1 
        8  7716 1 1 32 ASP CG   C  -5.652  22.957 -21.660 1.00 . A A . 32 ASP CG   1 1 
        8  7717 1 1 32 ASP H    H  -4.804  20.018 -20.370 1.00 . A A . 32 ASP H    1 1 
        8  7718 1 1 32 ASP HA   H  -3.769  21.423 -22.652 1.00 . A A . 32 ASP HA   1 1 
        8  7719 1 1 32 ASP HB2  H  -4.685  22.221 -19.887 1.00 . A A . 32 ASP HB2  1 1 
        8  7720 1 1 32 ASP HB3  H  -3.741  23.369 -20.840 1.00 . A A . 32 ASP HB3  1 1 
        8  7721 1 1 32 ASP N    N  -4.121  20.059 -21.115 1.00 . A A . 32 ASP N    1 1 
        8  7722 1 1 32 ASP O    O  -1.394  22.052 -22.110 1.00 . A A . 32 ASP O    1 1 
        8  7723 1 1 32 ASP OD1  O  -5.975  22.374 -22.718 1.00 . A A . 32 ASP OD1  1 1 
        8  7724 1 1 32 ASP OD2  O  -6.338  23.908 -21.228 1.00 . A A . 32 ASP OD2  1 1 
        8  7725 1 1 33 ASN C    C  -0.517  19.806 -18.483 1.00 . A A . 33 ASN C    1 1 
        8  7726 1 1 33 ASN CA   C  -0.337  20.772 -19.645 1.00 . A A . 33 ASN CA   1 1 
        8  7727 1 1 33 ASN CB   C   0.227  22.086 -19.071 1.00 . A A . 33 ASN CB   1 1 
        8  7728 1 1 33 ASN CG   C   1.752  22.088 -18.941 1.00 . A A . 33 ASN CG   1 1 
        8  7729 1 1 33 ASN H    H  -2.375  20.450 -19.611 1.00 . A A . 33 ASN H    1 1 
        8  7730 1 1 33 ASN HA   H   0.332  20.370 -20.406 1.00 . A A . 33 ASN HA   1 1 
        8  7731 1 1 33 ASN HB2  H  -0.052  22.899 -19.736 1.00 . A A . 33 ASN HB2  1 1 
        8  7732 1 1 33 ASN HB3  H  -0.209  22.265 -18.089 1.00 . A A . 33 ASN HB3  1 1 
        8  7733 1 1 33 ASN HD21 H   1.845  21.092 -17.116 1.00 . A A . 33 ASN HD21 1 1 
        8  7734 1 1 33 ASN HD22 H   3.356  21.472 -17.887 1.00 . A A . 33 ASN HD22 1 1 
        8  7735 1 1 33 ASN N    N  -1.680  20.898 -20.196 1.00 . A A . 33 ASN N    1 1 
        8  7736 1 1 33 ASN ND2  N   2.343  21.524 -17.894 1.00 . A A . 33 ASN ND2  1 1 
        8  7737 1 1 33 ASN O    O  -1.631  19.639 -17.972 1.00 . A A . 33 ASN O    1 1 
        8  7738 1 1 33 ASN OD1  O   2.440  22.617 -19.804 1.00 . A A . 33 ASN OD1  1 1 
        8  7739 1 1 34 ILE C    C   0.733  19.066 -15.639 1.00 . A A . 34 ILE C    1 1 
        8  7740 1 1 34 ILE CA   C   0.473  18.255 -16.914 1.00 . A A . 34 ILE CA   1 1 
        8  7741 1 1 34 ILE CB   C   1.456  17.091 -17.114 1.00 . A A . 34 ILE CB   1 1 
        8  7742 1 1 34 ILE CD1  C   0.007  15.136 -16.357 1.00 . A A . 34 ILE CD1  1 1 
        8  7743 1 1 34 ILE CG1  C   1.252  15.982 -16.056 1.00 . A A . 34 ILE CG1  1 1 
        8  7744 1 1 34 ILE CG2  C   2.923  17.537 -17.140 1.00 . A A . 34 ILE CG2  1 1 
        8  7745 1 1 34 ILE H    H   1.454  19.325 -18.464 1.00 . A A . 34 ILE H    1 1 
        8  7746 1 1 34 ILE HA   H  -0.529  17.832 -16.895 1.00 . A A . 34 ILE HA   1 1 
        8  7747 1 1 34 ILE HB   H   1.241  16.680 -18.099 1.00 . A A . 34 ILE HB   1 1 
        8  7748 1 1 34 ILE HD11 H  -0.912  15.697 -16.228 1.00 . A A . 34 ILE HD11 1 1 
        8  7749 1 1 34 ILE HD12 H   0.026  14.811 -17.391 1.00 . A A . 34 ILE HD12 1 1 
        8  7750 1 1 34 ILE HD13 H  -0.011  14.268 -15.703 1.00 . A A . 34 ILE HD13 1 1 
        8  7751 1 1 34 ILE HG12 H   2.114  15.311 -16.052 1.00 . A A . 34 ILE HG12 1 1 
        8  7752 1 1 34 ILE HG13 H   1.173  16.410 -15.053 1.00 . A A . 34 ILE HG13 1 1 
        8  7753 1 1 34 ILE HG21 H   3.080  18.320 -17.878 1.00 . A A . 34 ILE HG21 1 1 
        8  7754 1 1 34 ILE HG22 H   3.210  17.907 -16.158 1.00 . A A . 34 ILE HG22 1 1 
        8  7755 1 1 34 ILE HG23 H   3.554  16.692 -17.407 1.00 . A A . 34 ILE HG23 1 1 
        8  7756 1 1 34 ILE N    N   0.554  19.167 -18.037 1.00 . A A . 34 ILE N    1 1 
        8  7757 1 1 34 ILE O    O   1.660  19.885 -15.627 1.00 . A A . 34 ILE O    1 1 
        8  7758 1 1 35 PRO C    C   1.409  19.040 -12.691 1.00 . A A . 35 PRO C    1 1 
        8  7759 1 1 35 PRO CA   C   0.150  19.612 -13.344 1.00 . A A . 35 PRO CA   1 1 
        8  7760 1 1 35 PRO CB   C  -1.071  19.350 -12.468 1.00 . A A . 35 PRO CB   1 1 
        8  7761 1 1 35 PRO CD   C  -1.204  18.007 -14.480 1.00 . A A . 35 PRO CD   1 1 
        8  7762 1 1 35 PRO CG   C  -1.693  18.105 -13.050 1.00 . A A . 35 PRO CG   1 1 
        8  7763 1 1 35 PRO HA   H   0.266  20.681 -13.522 1.00 . A A . 35 PRO HA   1 1 
        8  7764 1 1 35 PRO HB2  H  -0.771  19.112 -11.449 1.00 . A A . 35 PRO HB2  1 1 
        8  7765 1 1 35 PRO HB3  H  -1.779  20.176 -12.535 1.00 . A A . 35 PRO HB3  1 1 
        8  7766 1 1 35 PRO HD2  H  -0.904  16.985 -14.663 1.00 . A A . 35 PRO HD2  1 1 
        8  7767 1 1 35 PRO HD3  H  -1.981  18.311 -15.177 1.00 . A A . 35 PRO HD3  1 1 
        8  7768 1 1 35 PRO HG2  H  -1.288  17.270 -12.501 1.00 . A A . 35 PRO HG2  1 1 
        8  7769 1 1 35 PRO HG3  H  -2.773  18.139 -12.986 1.00 . A A . 35 PRO HG3  1 1 
        8  7770 1 1 35 PRO N    N  -0.077  18.905 -14.585 1.00 . A A . 35 PRO N    1 1 
        8  7771 1 1 35 PRO O    O   1.798  17.888 -12.904 1.00 . A A . 35 PRO O    1 1 
        8  7772 1 1 36 GLU C    C   2.978  18.355 -10.089 1.00 . A A . 36 GLU C    1 1 
        8  7773 1 1 36 GLU CA   C   3.235  19.426 -11.129 1.00 . A A . 36 GLU CA   1 1 
        8  7774 1 1 36 GLU CB   C   3.888  20.625 -10.463 1.00 . A A . 36 GLU CB   1 1 
        8  7775 1 1 36 GLU CD   C   3.619  22.831  -9.244 1.00 . A A . 36 GLU CD   1 1 
        8  7776 1 1 36 GLU CG   C   2.946  21.503  -9.619 1.00 . A A . 36 GLU CG   1 1 
        8  7777 1 1 36 GLU H    H   1.674  20.769 -11.674 1.00 . A A . 36 GLU H    1 1 
        8  7778 1 1 36 GLU HA   H   3.942  19.018 -11.858 1.00 . A A . 36 GLU HA   1 1 
        8  7779 1 1 36 GLU HB2  H   4.714  20.262  -9.838 1.00 . A A . 36 GLU HB2  1 1 
        8  7780 1 1 36 GLU HB3  H   4.264  21.216 -11.288 1.00 . A A . 36 GLU HB3  1 1 
        8  7781 1 1 36 GLU HG2  H   2.030  21.717 -10.176 1.00 . A A . 36 GLU HG2  1 1 
        8  7782 1 1 36 GLU HG3  H   2.648  20.951  -8.723 1.00 . A A . 36 GLU HG3  1 1 
        8  7783 1 1 36 GLU N    N   2.025  19.832 -11.827 1.00 . A A . 36 GLU N    1 1 
        8  7784 1 1 36 GLU O    O   3.837  17.501  -9.917 1.00 . A A . 36 GLU O    1 1 
        8  7785 1 1 36 GLU OE1  O   3.329  23.379  -8.157 1.00 . A A . 36 GLU OE1  1 1 
        8  7786 1 1 36 GLU OE2  O   4.445  23.366 -10.021 1.00 . A A . 36 GLU OE2  1 1 
        8  7787 1 1 37 GLU C    C   1.496  15.962  -9.004 1.00 . A A . 37 GLU C    1 1 
        8  7788 1 1 37 GLU CA   C   1.505  17.370  -8.407 1.00 . A A . 37 GLU CA   1 1 
        8  7789 1 1 37 GLU CB   C   0.157  17.682  -7.744 1.00 . A A . 37 GLU CB   1 1 
        8  7790 1 1 37 GLU CD   C  -2.312  18.116  -8.244 1.00 . A A . 37 GLU CD   1 1 
        8  7791 1 1 37 GLU CG   C  -1.031  17.424  -8.681 1.00 . A A . 37 GLU CG   1 1 
        8  7792 1 1 37 GLU H    H   1.170  19.109  -9.619 1.00 . A A . 37 GLU H    1 1 
        8  7793 1 1 37 GLU HA   H   2.277  17.408  -7.636 1.00 . A A . 37 GLU HA   1 1 
        8  7794 1 1 37 GLU HB2  H   0.052  17.026  -6.884 1.00 . A A . 37 GLU HB2  1 1 
        8  7795 1 1 37 GLU HB3  H   0.158  18.720  -7.414 1.00 . A A . 37 GLU HB3  1 1 
        8  7796 1 1 37 GLU HG2  H  -0.778  17.765  -9.684 1.00 . A A . 37 GLU HG2  1 1 
        8  7797 1 1 37 GLU HG3  H  -1.213  16.350  -8.707 1.00 . A A . 37 GLU HG3  1 1 
        8  7798 1 1 37 GLU N    N   1.824  18.368  -9.425 1.00 . A A . 37 GLU N    1 1 
        8  7799 1 1 37 GLU O    O   1.782  14.996  -8.305 1.00 . A A . 37 GLU O    1 1 
        8  7800 1 1 37 GLU OE1  O  -2.767  17.851  -7.111 1.00 . A A . 37 GLU OE1  1 1 
        8  7801 1 1 37 GLU OE2  O  -2.843  18.919  -9.051 1.00 . A A . 37 GLU OE2  1 1 
        8  7802 1 1 38 LEU C    C   2.516  14.128 -11.239 1.00 . A A . 38 LEU C    1 1 
        8  7803 1 1 38 LEU CA   C   1.092  14.566 -10.988 1.00 . A A . 38 LEU CA   1 1 
        8  7804 1 1 38 LEU CB   C   0.383  14.730 -12.344 1.00 . A A . 38 LEU CB   1 1 
        8  7805 1 1 38 LEU CD1  C  -1.470  13.044 -12.647 1.00 . A A . 38 LEU CD1  1 1 
        8  7806 1 1 38 LEU CD2  C  -1.829  14.958 -11.097 1.00 . A A . 38 LEU CD2  1 1 
        8  7807 1 1 38 LEU CG   C  -1.135  14.505 -12.381 1.00 . A A . 38 LEU CG   1 1 
        8  7808 1 1 38 LEU H    H   0.931  16.680 -10.800 1.00 . A A . 38 LEU H    1 1 
        8  7809 1 1 38 LEU HA   H   0.591  13.835 -10.354 1.00 . A A . 38 LEU HA   1 1 
        8  7810 1 1 38 LEU HB2  H   0.596  15.729 -12.699 1.00 . A A . 38 LEU HB2  1 1 
        8  7811 1 1 38 LEU HB3  H   0.842  14.064 -13.073 1.00 . A A . 38 LEU HB3  1 1 
        8  7812 1 1 38 LEU HD11 H  -0.918  12.676 -13.507 1.00 . A A . 38 LEU HD11 1 1 
        8  7813 1 1 38 LEU HD12 H  -2.527  12.929 -12.865 1.00 . A A . 38 LEU HD12 1 1 
        8  7814 1 1 38 LEU HD13 H  -1.224  12.461 -11.763 1.00 . A A . 38 LEU HD13 1 1 
        8  7815 1 1 38 LEU HD21 H  -1.567  15.984 -10.870 1.00 . A A . 38 LEU HD21 1 1 
        8  7816 1 1 38 LEU HD22 H  -1.517  14.336 -10.260 1.00 . A A . 38 LEU HD22 1 1 
        8  7817 1 1 38 LEU HD23 H  -2.908  14.898 -11.201 1.00 . A A . 38 LEU HD23 1 1 
        8  7818 1 1 38 LEU HG   H  -1.524  15.081 -13.217 1.00 . A A . 38 LEU HG   1 1 
        8  7819 1 1 38 LEU N    N   1.145  15.837 -10.286 1.00 . A A . 38 LEU N    1 1 
        8  7820 1 1 38 LEU O    O   2.901  13.018 -10.885 1.00 . A A . 38 LEU O    1 1 
        8  7821 1 1 39 LEU C    C   5.431  14.358 -10.910 1.00 . A A . 39 LEU C    1 1 
        8  7822 1 1 39 LEU CA   C   4.683  14.734 -12.175 1.00 . A A . 39 LEU CA   1 1 
        8  7823 1 1 39 LEU CB   C   5.358  15.929 -12.860 1.00 . A A . 39 LEU CB   1 1 
        8  7824 1 1 39 LEU CD1  C   5.792  17.286 -14.895 1.00 . A A . 39 LEU CD1  1 1 
        8  7825 1 1 39 LEU CD2  C   5.030  14.930 -15.194 1.00 . A A . 39 LEU CD2  1 1 
        8  7826 1 1 39 LEU CG   C   4.909  16.181 -14.310 1.00 . A A . 39 LEU CG   1 1 
        8  7827 1 1 39 LEU H    H   2.897  15.910 -12.121 1.00 . A A . 39 LEU H    1 1 
        8  7828 1 1 39 LEU HA   H   4.720  13.866 -12.828 1.00 . A A . 39 LEU HA   1 1 
        8  7829 1 1 39 LEU HB2  H   5.185  16.825 -12.261 1.00 . A A . 39 LEU HB2  1 1 
        8  7830 1 1 39 LEU HB3  H   6.430  15.748 -12.868 1.00 . A A . 39 LEU HB3  1 1 
        8  7831 1 1 39 LEU HD11 H   5.496  17.512 -15.920 1.00 . A A . 39 LEU HD11 1 1 
        8  7832 1 1 39 LEU HD12 H   6.838  16.974 -14.898 1.00 . A A . 39 LEU HD12 1 1 
        8  7833 1 1 39 LEU HD13 H   5.688  18.191 -14.293 1.00 . A A . 39 LEU HD13 1 1 
        8  7834 1 1 39 LEU HD21 H   6.028  14.498 -15.095 1.00 . A A . 39 LEU HD21 1 1 
        8  7835 1 1 39 LEU HD22 H   4.859  15.200 -16.236 1.00 . A A . 39 LEU HD22 1 1 
        8  7836 1 1 39 LEU HD23 H   4.272  14.197 -14.917 1.00 . A A . 39 LEU HD23 1 1 
        8  7837 1 1 39 LEU HG   H   3.871  16.518 -14.308 1.00 . A A . 39 LEU HG   1 1 
        8  7838 1 1 39 LEU N    N   3.295  15.012 -11.870 1.00 . A A . 39 LEU N    1 1 
        8  7839 1 1 39 LEU O    O   6.189  13.401 -10.950 1.00 . A A . 39 LEU O    1 1 
        8  7840 1 1 40 ASN C    C   5.560  13.416  -8.010 1.00 . A A . 40 ASN C    1 1 
        8  7841 1 1 40 ASN CA   C   5.870  14.816  -8.533 1.00 . A A . 40 ASN CA   1 1 
        8  7842 1 1 40 ASN CB   C   5.482  15.901  -7.515 1.00 . A A . 40 ASN CB   1 1 
        8  7843 1 1 40 ASN CG   C   6.464  17.052  -7.556 1.00 . A A . 40 ASN CG   1 1 
        8  7844 1 1 40 ASN H    H   4.571  15.850  -9.866 1.00 . A A . 40 ASN H    1 1 
        8  7845 1 1 40 ASN HA   H   6.941  14.860  -8.691 1.00 . A A . 40 ASN HA   1 1 
        8  7846 1 1 40 ASN HB2  H   4.475  16.281  -7.698 1.00 . A A . 40 ASN HB2  1 1 
        8  7847 1 1 40 ASN HB3  H   5.513  15.487  -6.512 1.00 . A A . 40 ASN HB3  1 1 
        8  7848 1 1 40 ASN HD21 H   5.316  18.031  -8.898 1.00 . A A . 40 ASN HD21 1 1 
        8  7849 1 1 40 ASN HD22 H   6.789  18.857  -8.442 1.00 . A A . 40 ASN HD22 1 1 
        8  7850 1 1 40 ASN N    N   5.217  15.070  -9.808 1.00 . A A . 40 ASN N    1 1 
        8  7851 1 1 40 ASN ND2  N   6.186  18.046  -8.378 1.00 . A A . 40 ASN ND2  1 1 
        8  7852 1 1 40 ASN O    O   6.455  12.730  -7.513 1.00 . A A . 40 ASN O    1 1 
        8  7853 1 1 40 ASN OD1  O   7.495  17.019  -6.893 1.00 . A A . 40 ASN OD1  1 1 
        8  7854 1 1 41 GLU C    C   4.498  10.594  -8.546 1.00 . A A . 41 GLU C    1 1 
        8  7855 1 1 41 GLU CA   C   3.891  11.659  -7.647 1.00 . A A . 41 GLU CA   1 1 
        8  7856 1 1 41 GLU CB   C   2.353  11.573  -7.621 1.00 . A A . 41 GLU CB   1 1 
        8  7857 1 1 41 GLU CD   C   2.264  12.420  -5.181 1.00 . A A . 41 GLU CD   1 1 
        8  7858 1 1 41 GLU CG   C   1.796  11.373  -6.201 1.00 . A A . 41 GLU CG   1 1 
        8  7859 1 1 41 GLU H    H   3.622  13.576  -8.548 1.00 . A A . 41 GLU H    1 1 
        8  7860 1 1 41 GLU HA   H   4.293  11.507  -6.643 1.00 . A A . 41 GLU HA   1 1 
        8  7861 1 1 41 GLU HB2  H   1.944  12.492  -8.037 1.00 . A A . 41 GLU HB2  1 1 
        8  7862 1 1 41 GLU HB3  H   2.014  10.737  -8.249 1.00 . A A . 41 GLU HB3  1 1 
        8  7863 1 1 41 GLU HG2  H   0.706  11.383  -6.244 1.00 . A A . 41 GLU HG2  1 1 
        8  7864 1 1 41 GLU HG3  H   2.101  10.392  -5.850 1.00 . A A . 41 GLU HG3  1 1 
        8  7865 1 1 41 GLU N    N   4.311  12.974  -8.118 1.00 . A A . 41 GLU N    1 1 
        8  7866 1 1 41 GLU O    O   5.083   9.627  -8.053 1.00 . A A . 41 GLU O    1 1 
        8  7867 1 1 41 GLU OE1  O   1.650  13.511  -5.118 1.00 . A A . 41 GLU OE1  1 1 
        8  7868 1 1 41 GLU OE2  O   3.252  12.161  -4.449 1.00 . A A . 41 GLU OE2  1 1 
        8  7869 1 1 42 TRP C    C   6.507   9.752 -10.646 1.00 . A A . 42 TRP C    1 1 
        8  7870 1 1 42 TRP CA   C   4.991   9.824 -10.800 1.00 . A A . 42 TRP CA   1 1 
        8  7871 1 1 42 TRP CB   C   4.585  10.170 -12.232 1.00 . A A . 42 TRP CB   1 1 
        8  7872 1 1 42 TRP CD1  C   2.609  11.007 -13.553 1.00 . A A . 42 TRP CD1  1 1 
        8  7873 1 1 42 TRP CD2  C   1.956   9.877 -11.721 1.00 . A A . 42 TRP CD2  1 1 
        8  7874 1 1 42 TRP CE2  C   0.776  10.291 -12.402 1.00 . A A . 42 TRP CE2  1 1 
        8  7875 1 1 42 TRP CE3  C   1.754   9.155 -10.522 1.00 . A A . 42 TRP CE3  1 1 
        8  7876 1 1 42 TRP CG   C   3.117  10.341 -12.493 1.00 . A A . 42 TRP CG   1 1 
        8  7877 1 1 42 TRP CH2  C  -0.669   9.258 -10.754 1.00 . A A . 42 TRP CH2  1 1 
        8  7878 1 1 42 TRP CZ2  C  -0.511   9.989 -11.935 1.00 . A A . 42 TRP CZ2  1 1 
        8  7879 1 1 42 TRP CZ3  C   0.467   8.859 -10.040 1.00 . A A . 42 TRP CZ3  1 1 
        8  7880 1 1 42 TRP H    H   3.918  11.601 -10.210 1.00 . A A . 42 TRP H    1 1 
        8  7881 1 1 42 TRP HA   H   4.598   8.833 -10.565 1.00 . A A . 42 TRP HA   1 1 
        8  7882 1 1 42 TRP HB2  H   5.093  11.085 -12.531 1.00 . A A . 42 TRP HB2  1 1 
        8  7883 1 1 42 TRP HB3  H   4.949   9.375 -12.880 1.00 . A A . 42 TRP HB3  1 1 
        8  7884 1 1 42 TRP HD1  H   3.187  11.479 -14.334 1.00 . A A . 42 TRP HD1  1 1 
        8  7885 1 1 42 TRP HE1  H   0.639  11.342 -14.229 1.00 . A A . 42 TRP HE1  1 1 
        8  7886 1 1 42 TRP HE3  H   2.584   8.791  -9.942 1.00 . A A . 42 TRP HE3  1 1 
        8  7887 1 1 42 TRP HH2  H  -1.654   8.993 -10.400 1.00 . A A . 42 TRP HH2  1 1 
        8  7888 1 1 42 TRP HZ2  H  -1.385  10.297 -12.482 1.00 . A A . 42 TRP HZ2  1 1 
        8  7889 1 1 42 TRP HZ3  H   0.346   8.299  -9.125 1.00 . A A . 42 TRP HZ3  1 1 
        8  7890 1 1 42 TRP N    N   4.429  10.786  -9.864 1.00 . A A . 42 TRP N    1 1 
        8  7891 1 1 42 TRP NE1  N   1.235  10.966 -13.508 1.00 . A A . 42 TRP NE1  1 1 
        8  7892 1 1 42 TRP O    O   7.067   8.656 -10.662 1.00 . A A . 42 TRP O    1 1 
        8  7893 1 1 43 LYS C    C   9.057  10.154  -9.125 1.00 . A A . 43 LYS C    1 1 
        8  7894 1 1 43 LYS CA   C   8.653  10.959 -10.351 1.00 . A A . 43 LYS CA   1 1 
        8  7895 1 1 43 LYS CB   C   9.109  12.433 -10.284 1.00 . A A . 43 LYS CB   1 1 
        8  7896 1 1 43 LYS CD   C   9.019  14.576 -11.782 1.00 . A A . 43 LYS CD   1 1 
        8  7897 1 1 43 LYS CE   C  10.367  15.279 -11.955 1.00 . A A . 43 LYS CE   1 1 
        8  7898 1 1 43 LYS CG   C   9.097  13.042 -11.699 1.00 . A A . 43 LYS CG   1 1 
        8  7899 1 1 43 LYS H    H   6.702  11.773 -10.512 1.00 . A A . 43 LYS H    1 1 
        8  7900 1 1 43 LYS HA   H   9.129  10.494 -11.215 1.00 . A A . 43 LYS HA   1 1 
        8  7901 1 1 43 LYS HB2  H   8.434  12.990  -9.632 1.00 . A A . 43 LYS HB2  1 1 
        8  7902 1 1 43 LYS HB3  H  10.119  12.496  -9.880 1.00 . A A . 43 LYS HB3  1 1 
        8  7903 1 1 43 LYS HD2  H   8.423  14.815 -12.661 1.00 . A A . 43 LYS HD2  1 1 
        8  7904 1 1 43 LYS HD3  H   8.503  14.967 -10.903 1.00 . A A . 43 LYS HD3  1 1 
        8  7905 1 1 43 LYS HE2  H  11.017  15.031 -11.112 1.00 . A A . 43 LYS HE2  1 1 
        8  7906 1 1 43 LYS HE3  H  10.836  14.933 -12.878 1.00 . A A . 43 LYS HE3  1 1 
        8  7907 1 1 43 LYS HG2  H   9.951  12.667 -12.254 1.00 . A A . 43 LYS HG2  1 1 
        8  7908 1 1 43 LYS HG3  H   8.214  12.673 -12.209 1.00 . A A . 43 LYS HG3  1 1 
        8  7909 1 1 43 LYS HZ1  H  11.075  17.219 -12.195 1.00 . A A . 43 LYS HZ1  1 1 
        8  7910 1 1 43 LYS HZ2  H   9.857  17.103 -11.124 1.00 . A A . 43 LYS HZ2  1 1 
        8  7911 1 1 43 LYS HZ3  H   9.535  17.052 -12.727 1.00 . A A . 43 LYS HZ3  1 1 
        8  7912 1 1 43 LYS N    N   7.201  10.888 -10.513 1.00 . A A . 43 LYS N    1 1 
        8  7913 1 1 43 LYS NZ   N  10.195  16.746 -12.017 1.00 . A A . 43 LYS NZ   1 1 
        8  7914 1 1 43 LYS O    O  10.085   9.474  -9.190 1.00 . A A . 43 LYS O    1 1 
        8  7915 1 1 44 TYR C    C   8.727   7.907  -7.185 1.00 . A A . 44 TYR C    1 1 
        8  7916 1 1 44 TYR CA   C   8.537   9.397  -6.865 1.00 . A A . 44 TYR CA   1 1 
        8  7917 1 1 44 TYR CB   C   7.449   9.622  -5.800 1.00 . A A . 44 TYR CB   1 1 
        8  7918 1 1 44 TYR CD1  C   7.978  10.323  -3.428 1.00 . A A . 44 TYR CD1  1 1 
        8  7919 1 1 44 TYR CD2  C   8.156   7.964  -3.990 1.00 . A A . 44 TYR CD2  1 1 
        8  7920 1 1 44 TYR CE1  C   8.394  10.036  -2.118 1.00 . A A . 44 TYR CE1  1 1 
        8  7921 1 1 44 TYR CE2  C   8.580   7.674  -2.682 1.00 . A A . 44 TYR CE2  1 1 
        8  7922 1 1 44 TYR CG   C   7.868   9.290  -4.377 1.00 . A A . 44 TYR CG   1 1 
        8  7923 1 1 44 TYR CZ   C   8.701   8.713  -1.735 1.00 . A A . 44 TYR CZ   1 1 
        8  7924 1 1 44 TYR H    H   7.392  10.743  -8.098 1.00 . A A . 44 TYR H    1 1 
        8  7925 1 1 44 TYR HA   H   9.481   9.776  -6.480 1.00 . A A . 44 TYR HA   1 1 
        8  7926 1 1 44 TYR HB2  H   7.146  10.669  -5.831 1.00 . A A . 44 TYR HB2  1 1 
        8  7927 1 1 44 TYR HB3  H   6.570   9.030  -6.046 1.00 . A A . 44 TYR HB3  1 1 
        8  7928 1 1 44 TYR HD1  H   7.766  11.351  -3.698 1.00 . A A . 44 TYR HD1  1 1 
        8  7929 1 1 44 TYR HD2  H   8.063   7.147  -4.691 1.00 . A A . 44 TYR HD2  1 1 
        8  7930 1 1 44 TYR HE1  H   8.484  10.837  -1.404 1.00 . A A . 44 TYR HE1  1 1 
        8  7931 1 1 44 TYR HE2  H   8.815   6.655  -2.418 1.00 . A A . 44 TYR HE2  1 1 
        8  7932 1 1 44 TYR HH   H   9.357   7.525  -0.321 1.00 . A A . 44 TYR HH   1 1 
        8  7933 1 1 44 TYR N    N   8.228  10.153  -8.072 1.00 . A A . 44 TYR N    1 1 
        8  7934 1 1 44 TYR O    O   9.673   7.299  -6.687 1.00 . A A . 44 TYR O    1 1 
        8  7935 1 1 44 TYR OH   O   9.108   8.455  -0.460 1.00 . A A . 44 TYR OH   1 1 
        8  7936 1 1 45 TYR C    C   8.363   5.680  -9.880 1.00 . A A . 45 TYR C    1 1 
        8  7937 1 1 45 TYR CA   C   7.944   5.907  -8.427 1.00 . A A . 45 TYR CA   1 1 
        8  7938 1 1 45 TYR CB   C   6.608   5.218  -8.114 1.00 . A A . 45 TYR CB   1 1 
        8  7939 1 1 45 TYR CD1  C   6.539   4.121  -5.832 1.00 . A A . 45 TYR CD1  1 1 
        8  7940 1 1 45 TYR CD2  C   5.609   6.353  -6.094 1.00 . A A . 45 TYR CD2  1 1 
        8  7941 1 1 45 TYR CE1  C   6.210   4.137  -4.466 1.00 . A A . 45 TYR CE1  1 1 
        8  7942 1 1 45 TYR CE2  C   5.307   6.388  -4.726 1.00 . A A . 45 TYR CE2  1 1 
        8  7943 1 1 45 TYR CG   C   6.237   5.228  -6.647 1.00 . A A . 45 TYR CG   1 1 
        8  7944 1 1 45 TYR CZ   C   5.594   5.276  -3.908 1.00 . A A . 45 TYR CZ   1 1 
        8  7945 1 1 45 TYR H    H   7.132   7.873  -8.436 1.00 . A A . 45 TYR H    1 1 
        8  7946 1 1 45 TYR HA   H   8.687   5.404  -7.807 1.00 . A A . 45 TYR HA   1 1 
        8  7947 1 1 45 TYR HB2  H   5.822   5.673  -8.715 1.00 . A A . 45 TYR HB2  1 1 
        8  7948 1 1 45 TYR HB3  H   6.668   4.175  -8.422 1.00 . A A . 45 TYR HB3  1 1 
        8  7949 1 1 45 TYR HD1  H   7.016   3.247  -6.254 1.00 . A A . 45 TYR HD1  1 1 
        8  7950 1 1 45 TYR HD2  H   5.365   7.195  -6.721 1.00 . A A . 45 TYR HD2  1 1 
        8  7951 1 1 45 TYR HE1  H   6.432   3.277  -3.851 1.00 . A A . 45 TYR HE1  1 1 
        8  7952 1 1 45 TYR HE2  H   4.853   7.272  -4.315 1.00 . A A . 45 TYR HE2  1 1 
        8  7953 1 1 45 TYR HH   H   5.020   6.209  -2.321 1.00 . A A . 45 TYR HH   1 1 
        8  7954 1 1 45 TYR N    N   7.890   7.324  -8.051 1.00 . A A . 45 TYR N    1 1 
        8  7955 1 1 45 TYR O    O   7.959   4.679 -10.474 1.00 . A A . 45 TYR O    1 1 
        8  7956 1 1 45 TYR OH   O   5.295   5.305  -2.581 1.00 . A A . 45 TYR OH   1 1 
        8  7957 1 1 46 ARG C    C  10.257   5.005 -12.012 1.00 . A A . 46 ARG C    1 1 
        8  7958 1 1 46 ARG CA   C   9.578   6.366 -11.887 1.00 . A A . 46 ARG CA   1 1 
        8  7959 1 1 46 ARG CB   C  10.442   7.523 -12.437 1.00 . A A . 46 ARG CB   1 1 
        8  7960 1 1 46 ARG CD   C  12.233   7.887 -10.768 1.00 . A A . 46 ARG CD   1 1 
        8  7961 1 1 46 ARG CG   C  11.954   7.449 -12.195 1.00 . A A . 46 ARG CG   1 1 
        8  7962 1 1 46 ARG CZ   C  13.935   7.678  -8.977 1.00 . A A . 46 ARG CZ   1 1 
        8  7963 1 1 46 ARG H    H   9.474   7.385  -9.998 1.00 . A A . 46 ARG H    1 1 
        8  7964 1 1 46 ARG HA   H   8.684   6.332 -12.501 1.00 . A A . 46 ARG HA   1 1 
        8  7965 1 1 46 ARG HB2  H  10.307   7.536 -13.510 1.00 . A A . 46 ARG HB2  1 1 
        8  7966 1 1 46 ARG HB3  H  10.064   8.475 -12.068 1.00 . A A . 46 ARG HB3  1 1 
        8  7967 1 1 46 ARG HD2  H  12.178   8.975 -10.758 1.00 . A A . 46 ARG HD2  1 1 
        8  7968 1 1 46 ARG HD3  H  11.448   7.487 -10.141 1.00 . A A . 46 ARG HD3  1 1 
        8  7969 1 1 46 ARG HE   H  14.051   6.751 -10.781 1.00 . A A . 46 ARG HE   1 1 
        8  7970 1 1 46 ARG HG2  H  12.324   6.448 -12.398 1.00 . A A . 46 ARG HG2  1 1 
        8  7971 1 1 46 ARG HG3  H  12.453   8.142 -12.868 1.00 . A A . 46 ARG HG3  1 1 
        8  7972 1 1 46 ARG HH11 H  12.299   8.790  -8.441 1.00 . A A . 46 ARG HH11 1 1 
        8  7973 1 1 46 ARG HH12 H  13.532   8.712  -7.238 1.00 . A A . 46 ARG HH12 1 1 
        8  7974 1 1 46 ARG HH21 H  15.524   6.398  -9.074 1.00 . A A . 46 ARG HH21 1 1 
        8  7975 1 1 46 ARG HH22 H  15.400   7.233  -7.597 1.00 . A A . 46 ARG HH22 1 1 
        8  7976 1 1 46 ARG N    N   9.149   6.574 -10.503 1.00 . A A . 46 ARG N    1 1 
        8  7977 1 1 46 ARG NE   N  13.515   7.419 -10.224 1.00 . A A . 46 ARG NE   1 1 
        8  7978 1 1 46 ARG NH1  N  13.221   8.461  -8.169 1.00 . A A . 46 ARG NH1  1 1 
        8  7979 1 1 46 ARG NH2  N  15.081   7.156  -8.559 1.00 . A A . 46 ARG NH2  1 1 
        8  7980 1 1 46 ARG O    O  10.043   4.333 -13.013 1.00 . A A . 46 ARG O    1 1 
        8  7981 1 1 47 GLN C    C  10.812   2.153 -11.026 1.00 . A A . 47 GLN C    1 1 
        8  7982 1 1 47 GLN CA   C  11.758   3.345 -11.001 1.00 . A A . 47 GLN CA   1 1 
        8  7983 1 1 47 GLN CB   C  12.656   3.296  -9.751 1.00 . A A . 47 GLN CB   1 1 
        8  7984 1 1 47 GLN CD   C  14.521   2.138 -10.962 1.00 . A A . 47 GLN CD   1 1 
        8  7985 1 1 47 GLN CG   C  13.621   2.103  -9.734 1.00 . A A . 47 GLN CG   1 1 
        8  7986 1 1 47 GLN H    H  11.165   5.210 -10.200 1.00 . A A . 47 GLN H    1 1 
        8  7987 1 1 47 GLN HA   H  12.373   3.316 -11.902 1.00 . A A . 47 GLN HA   1 1 
        8  7988 1 1 47 GLN HB2  H  13.244   4.213  -9.713 1.00 . A A . 47 GLN HB2  1 1 
        8  7989 1 1 47 GLN HB3  H  12.036   3.248  -8.854 1.00 . A A . 47 GLN HB3  1 1 
        8  7990 1 1 47 GLN HE21 H  13.364   0.777 -11.954 1.00 . A A . 47 GLN HE21 1 1 
        8  7991 1 1 47 GLN HE22 H  14.639   1.403 -12.895 1.00 . A A . 47 GLN HE22 1 1 
        8  7992 1 1 47 GLN HG2  H  14.232   2.138  -8.832 1.00 . A A . 47 GLN HG2  1 1 
        8  7993 1 1 47 GLN HG3  H  13.059   1.173  -9.697 1.00 . A A . 47 GLN HG3  1 1 
        8  7994 1 1 47 GLN N    N  11.041   4.604 -11.007 1.00 . A A . 47 GLN N    1 1 
        8  7995 1 1 47 GLN NE2  N  14.168   1.394 -11.990 1.00 . A A . 47 GLN NE2  1 1 
        8  7996 1 1 47 GLN O    O  11.114   1.152 -11.675 1.00 . A A . 47 GLN O    1 1 
        8  7997 1 1 47 GLN OE1  O  15.474   2.921 -11.024 1.00 . A A . 47 GLN OE1  1 1 
        8  7998 1 1 48 ASP C    C   8.010   1.059 -11.549 1.00 . A A . 48 ASP C    1 1 
        8  7999 1 1 48 ASP CA   C   8.754   1.132 -10.228 1.00 . A A . 48 ASP CA   1 1 
        8  8000 1 1 48 ASP CB   C   7.771   1.305  -9.069 1.00 . A A . 48 ASP CB   1 1 
        8  8001 1 1 48 ASP CG   C   7.075  -0.020  -8.757 1.00 . A A . 48 ASP CG   1 1 
        8  8002 1 1 48 ASP H    H   9.500   3.066  -9.760 1.00 . A A . 48 ASP H    1 1 
        8  8003 1 1 48 ASP HA   H   9.303   0.204 -10.101 1.00 . A A . 48 ASP HA   1 1 
        8  8004 1 1 48 ASP HB2  H   8.296   1.652  -8.179 1.00 . A A . 48 ASP HB2  1 1 
        8  8005 1 1 48 ASP HB3  H   7.025   2.060  -9.328 1.00 . A A . 48 ASP HB3  1 1 
        8  8006 1 1 48 ASP N    N   9.715   2.223 -10.271 1.00 . A A . 48 ASP N    1 1 
        8  8007 1 1 48 ASP O    O   7.866  -0.013 -12.126 1.00 . A A . 48 ASP O    1 1 
        8  8008 1 1 48 ASP OD1  O   7.752  -1.080  -8.723 1.00 . A A . 48 ASP OD1  1 1 
        8  8009 1 1 48 ASP OD2  O   5.867   0.005  -8.467 1.00 . A A . 48 ASP OD2  1 1 
        8  8010 1 1 49 LEU C    C   7.654   1.796 -14.403 1.00 . A A . 49 LEU C    1 1 
        8  8011 1 1 49 LEU CA   C   6.868   2.426 -13.272 1.00 . A A . 49 LEU CA   1 1 
        8  8012 1 1 49 LEU CB   C   6.646   3.921 -13.562 1.00 . A A . 49 LEU CB   1 1 
        8  8013 1 1 49 LEU CD1  C   5.546   6.062 -12.808 1.00 . A A . 49 LEU CD1  1 1 
        8  8014 1 1 49 LEU CD2  C   4.163   4.234 -13.819 1.00 . A A . 49 LEU CD2  1 1 
        8  8015 1 1 49 LEU CG   C   5.379   4.544 -12.959 1.00 . A A . 49 LEU CG   1 1 
        8  8016 1 1 49 LEU H    H   7.779   3.035 -11.450 1.00 . A A . 49 LEU H    1 1 
        8  8017 1 1 49 LEU HA   H   5.906   1.931 -13.211 1.00 . A A . 49 LEU HA   1 1 
        8  8018 1 1 49 LEU HB2  H   7.515   4.471 -13.225 1.00 . A A . 49 LEU HB2  1 1 
        8  8019 1 1 49 LEU HB3  H   6.605   4.046 -14.641 1.00 . A A . 49 LEU HB3  1 1 
        8  8020 1 1 49 LEU HD11 H   5.756   6.515 -13.774 1.00 . A A . 49 LEU HD11 1 1 
        8  8021 1 1 49 LEU HD12 H   6.356   6.265 -12.107 1.00 . A A . 49 LEU HD12 1 1 
        8  8022 1 1 49 LEU HD13 H   4.629   6.490 -12.400 1.00 . A A . 49 LEU HD13 1 1 
        8  8023 1 1 49 LEU HD21 H   3.288   4.730 -13.398 1.00 . A A . 49 LEU HD21 1 1 
        8  8024 1 1 49 LEU HD22 H   3.987   3.157 -13.817 1.00 . A A . 49 LEU HD22 1 1 
        8  8025 1 1 49 LEU HD23 H   4.323   4.579 -14.840 1.00 . A A . 49 LEU HD23 1 1 
        8  8026 1 1 49 LEU HG   H   5.193   4.121 -11.985 1.00 . A A . 49 LEU HG   1 1 
        8  8027 1 1 49 LEU N    N   7.589   2.231 -12.032 1.00 . A A . 49 LEU N    1 1 
        8  8028 1 1 49 LEU O    O   7.152   0.862 -15.019 1.00 . A A . 49 LEU O    1 1 
        8  8029 1 1 50 ILE C    C   9.793   0.364 -15.845 1.00 . A A . 50 ILE C    1 1 
        8  8030 1 1 50 ILE CA   C   9.730   1.871 -15.760 1.00 . A A . 50 ILE CA   1 1 
        8  8031 1 1 50 ILE CB   C  11.149   2.479 -15.619 1.00 . A A . 50 ILE CB   1 1 
        8  8032 1 1 50 ILE CD1  C  12.281   4.716 -15.184 1.00 . A A . 50 ILE CD1  1 1 
        8  8033 1 1 50 ILE CG1  C  11.150   3.989 -15.934 1.00 . A A . 50 ILE CG1  1 1 
        8  8034 1 1 50 ILE CG2  C  12.148   1.758 -16.547 1.00 . A A . 50 ILE CG2  1 1 
        8  8035 1 1 50 ILE H    H   9.185   3.089 -14.106 1.00 . A A . 50 ILE H    1 1 
        8  8036 1 1 50 ILE HA   H   9.278   2.182 -16.701 1.00 . A A . 50 ILE HA   1 1 
        8  8037 1 1 50 ILE HB   H  11.479   2.330 -14.586 1.00 . A A . 50 ILE HB   1 1 
        8  8038 1 1 50 ILE HD11 H  13.244   4.344 -15.525 1.00 . A A . 50 ILE HD11 1 1 
        8  8039 1 1 50 ILE HD12 H  12.228   5.782 -15.378 1.00 . A A . 50 ILE HD12 1 1 
        8  8040 1 1 50 ILE HD13 H  12.205   4.572 -14.106 1.00 . A A . 50 ILE HD13 1 1 
        8  8041 1 1 50 ILE HG12 H  11.282   4.143 -17.003 1.00 . A A . 50 ILE HG12 1 1 
        8  8042 1 1 50 ILE HG13 H  10.182   4.415 -15.671 1.00 . A A . 50 ILE HG13 1 1 
        8  8043 1 1 50 ILE HG21 H  13.062   2.339 -16.668 1.00 . A A . 50 ILE HG21 1 1 
        8  8044 1 1 50 ILE HG22 H  12.407   0.791 -16.106 1.00 . A A . 50 ILE HG22 1 1 
        8  8045 1 1 50 ILE HG23 H  11.683   1.574 -17.515 1.00 . A A . 50 ILE HG23 1 1 
        8  8046 1 1 50 ILE N    N   8.854   2.322 -14.684 1.00 . A A . 50 ILE N    1 1 
        8  8047 1 1 50 ILE O    O   9.639  -0.156 -16.946 1.00 . A A . 50 ILE O    1 1 
        8  8048 1 1 51 ASP C    C   8.958  -2.433 -15.461 1.00 . A A . 51 ASP C    1 1 
        8  8049 1 1 51 ASP CA   C  10.093  -1.761 -14.704 1.00 . A A . 51 ASP CA   1 1 
        8  8050 1 1 51 ASP CB   C  10.150  -2.277 -13.266 1.00 . A A . 51 ASP CB   1 1 
        8  8051 1 1 51 ASP CG   C  10.903  -3.599 -13.281 1.00 . A A . 51 ASP CG   1 1 
        8  8052 1 1 51 ASP H    H  10.115   0.176 -13.843 1.00 . A A . 51 ASP H    1 1 
        8  8053 1 1 51 ASP HA   H  11.019  -2.012 -15.229 1.00 . A A . 51 ASP HA   1 1 
        8  8054 1 1 51 ASP HB2  H  10.669  -1.551 -12.638 1.00 . A A . 51 ASP HB2  1 1 
        8  8055 1 1 51 ASP HB3  H   9.147  -2.419 -12.862 1.00 . A A . 51 ASP HB3  1 1 
        8  8056 1 1 51 ASP N    N   9.998  -0.313 -14.720 1.00 . A A . 51 ASP N    1 1 
        8  8057 1 1 51 ASP O    O   9.208  -3.295 -16.296 1.00 . A A . 51 ASP O    1 1 
        8  8058 1 1 51 ASP OD1  O  10.308  -4.681 -13.122 1.00 . A A . 51 ASP OD1  1 1 
        8  8059 1 1 51 ASP OD2  O  12.135  -3.543 -13.511 1.00 . A A . 51 ASP OD2  1 1 
        8  8060 1 1 52 PHE C    C   6.331  -1.920 -17.211 1.00 . A A . 52 PHE C    1 1 
        8  8061 1 1 52 PHE CA   C   6.547  -2.571 -15.851 1.00 . A A . 52 PHE CA   1 1 
        8  8062 1 1 52 PHE CB   C   5.307  -2.328 -14.979 1.00 . A A . 52 PHE CB   1 1 
        8  8063 1 1 52 PHE CD1  C   6.074  -3.888 -13.108 1.00 . A A . 52 PHE CD1  1 1 
        8  8064 1 1 52 PHE CD2  C   3.734  -3.894 -13.777 1.00 . A A . 52 PHE CD2  1 1 
        8  8065 1 1 52 PHE CE1  C   5.801  -4.879 -12.153 1.00 . A A . 52 PHE CE1  1 1 
        8  8066 1 1 52 PHE CE2  C   3.465  -4.887 -12.823 1.00 . A A . 52 PHE CE2  1 1 
        8  8067 1 1 52 PHE CG   C   5.040  -3.388 -13.926 1.00 . A A . 52 PHE CG   1 1 
        8  8068 1 1 52 PHE CZ   C   4.494  -5.373 -12.001 1.00 . A A . 52 PHE CZ   1 1 
        8  8069 1 1 52 PHE H    H   7.588  -1.287 -14.496 1.00 . A A . 52 PHE H    1 1 
        8  8070 1 1 52 PHE HA   H   6.677  -3.647 -15.998 1.00 . A A . 52 PHE HA   1 1 
        8  8071 1 1 52 PHE HB2  H   5.379  -1.352 -14.495 1.00 . A A . 52 PHE HB2  1 1 
        8  8072 1 1 52 PHE HB3  H   4.434  -2.288 -15.635 1.00 . A A . 52 PHE HB3  1 1 
        8  8073 1 1 52 PHE HD1  H   7.090  -3.537 -13.207 1.00 . A A . 52 PHE HD1  1 1 
        8  8074 1 1 52 PHE HD2  H   2.929  -3.543 -14.409 1.00 . A A . 52 PHE HD2  1 1 
        8  8075 1 1 52 PHE HE1  H   6.606  -5.272 -11.549 1.00 . A A . 52 PHE HE1  1 1 
        8  8076 1 1 52 PHE HE2  H   2.465  -5.287 -12.723 1.00 . A A . 52 PHE HE2  1 1 
        8  8077 1 1 52 PHE HZ   H   4.276  -6.139 -11.269 1.00 . A A . 52 PHE HZ   1 1 
        8  8078 1 1 52 PHE N    N   7.720  -2.016 -15.194 1.00 . A A . 52 PHE N    1 1 
        8  8079 1 1 52 PHE O    O   5.827  -2.565 -18.122 1.00 . A A . 52 PHE O    1 1 
        8  8080 1 1 53 LEU C    C   7.261  -0.601 -19.778 1.00 . A A . 53 LEU C    1 1 
        8  8081 1 1 53 LEU CA   C   6.524   0.062 -18.636 1.00 . A A . 53 LEU CA   1 1 
        8  8082 1 1 53 LEU CB   C   6.987   1.514 -18.515 1.00 . A A . 53 LEU CB   1 1 
        8  8083 1 1 53 LEU CD1  C   6.093   3.789 -18.155 1.00 . A A . 53 LEU CD1  1 1 
        8  8084 1 1 53 LEU CD2  C   4.832   1.965 -17.090 1.00 . A A . 53 LEU CD2  1 1 
        8  8085 1 1 53 LEU CG   C   6.226   2.422 -17.534 1.00 . A A . 53 LEU CG   1 1 
        8  8086 1 1 53 LEU H    H   7.139  -0.173 -16.597 1.00 . A A . 53 LEU H    1 1 
        8  8087 1 1 53 LEU HA   H   5.467   0.013 -18.881 1.00 . A A . 53 LEU HA   1 1 
        8  8088 1 1 53 LEU HB2  H   8.028   1.498 -18.225 1.00 . A A . 53 LEU HB2  1 1 
        8  8089 1 1 53 LEU HB3  H   6.971   1.961 -19.504 1.00 . A A . 53 LEU HB3  1 1 
        8  8090 1 1 53 LEU HD11 H   5.629   4.455 -17.447 1.00 . A A . 53 LEU HD11 1 1 
        8  8091 1 1 53 LEU HD12 H   5.470   3.681 -19.032 1.00 . A A . 53 LEU HD12 1 1 
        8  8092 1 1 53 LEU HD13 H   7.069   4.175 -18.432 1.00 . A A . 53 LEU HD13 1 1 
        8  8093 1 1 53 LEU HD21 H   4.189   1.819 -17.962 1.00 . A A . 53 LEU HD21 1 1 
        8  8094 1 1 53 LEU HD22 H   4.391   2.714 -16.438 1.00 . A A . 53 LEU HD22 1 1 
        8  8095 1 1 53 LEU HD23 H   4.909   1.033 -16.531 1.00 . A A . 53 LEU HD23 1 1 
        8  8096 1 1 53 LEU HG   H   6.839   2.578 -16.662 1.00 . A A . 53 LEU HG   1 1 
        8  8097 1 1 53 LEU N    N   6.717  -0.655 -17.384 1.00 . A A . 53 LEU N    1 1 
        8  8098 1 1 53 LEU O    O   6.729  -0.691 -20.881 1.00 . A A . 53 LEU O    1 1 
        8  8099 1 1 54 GLN C    C   8.524  -2.938 -21.047 1.00 . A A . 54 GLN C    1 1 
        8  8100 1 1 54 GLN CA   C   9.291  -1.720 -20.517 1.00 . A A . 54 GLN CA   1 1 
        8  8101 1 1 54 GLN CB   C  10.602  -2.185 -19.885 1.00 . A A . 54 GLN CB   1 1 
        8  8102 1 1 54 GLN CD   C  12.758  -0.752 -19.890 1.00 . A A . 54 GLN CD   1 1 
        8  8103 1 1 54 GLN CG   C  11.416  -1.066 -19.222 1.00 . A A . 54 GLN CG   1 1 
        8  8104 1 1 54 GLN H    H   8.859  -0.935 -18.576 1.00 . A A . 54 GLN H    1 1 
        8  8105 1 1 54 GLN HA   H   9.495  -1.006 -21.312 1.00 . A A . 54 GLN HA   1 1 
        8  8106 1 1 54 GLN HB2  H  10.341  -2.882 -19.099 1.00 . A A . 54 GLN HB2  1 1 
        8  8107 1 1 54 GLN HB3  H  11.188  -2.728 -20.627 1.00 . A A . 54 GLN HB3  1 1 
        8  8108 1 1 54 GLN HE21 H  12.771   1.062 -19.059 1.00 . A A . 54 GLN HE21 1 1 
        8  8109 1 1 54 GLN HE22 H  14.222   0.640 -19.955 1.00 . A A . 54 GLN HE22 1 1 
        8  8110 1 1 54 GLN HG2  H  10.835  -0.147 -19.192 1.00 . A A . 54 GLN HG2  1 1 
        8  8111 1 1 54 GLN HG3  H  11.550  -1.355 -18.180 1.00 . A A . 54 GLN HG3  1 1 
        8  8112 1 1 54 GLN N    N   8.485  -1.051 -19.515 1.00 . A A . 54 GLN N    1 1 
        8  8113 1 1 54 GLN NE2  N  13.282   0.435 -19.650 1.00 . A A . 54 GLN NE2  1 1 
        8  8114 1 1 54 GLN O    O   8.505  -3.172 -22.252 1.00 . A A . 54 GLN O    1 1 
        8  8115 1 1 54 GLN OE1  O  13.312  -1.493 -20.696 1.00 . A A . 54 GLN OE1  1 1 
        8  8116 1 1 55 GLN C    C   5.800  -4.601 -21.117 1.00 . A A . 55 GLN C    1 1 
        8  8117 1 1 55 GLN CA   C   7.109  -4.887 -20.383 1.00 . A A . 55 GLN CA   1 1 
        8  8118 1 1 55 GLN CB   C   6.768  -5.613 -19.072 1.00 . A A . 55 GLN CB   1 1 
        8  8119 1 1 55 GLN CD   C   7.632  -6.613 -16.914 1.00 . A A . 55 GLN CD   1 1 
        8  8120 1 1 55 GLN CG   C   7.994  -5.863 -18.193 1.00 . A A . 55 GLN CG   1 1 
        8  8121 1 1 55 GLN H    H   8.009  -3.349 -19.177 1.00 . A A . 55 GLN H    1 1 
        8  8122 1 1 55 GLN HA   H   7.707  -5.551 -21.004 1.00 . A A . 55 GLN HA   1 1 
        8  8123 1 1 55 GLN HB2  H   6.042  -5.035 -18.500 1.00 . A A . 55 GLN HB2  1 1 
        8  8124 1 1 55 GLN HB3  H   6.298  -6.563 -19.324 1.00 . A A . 55 GLN HB3  1 1 
        8  8125 1 1 55 GLN HE21 H   6.735  -8.171 -17.890 1.00 . A A . 55 GLN HE21 1 1 
        8  8126 1 1 55 GLN HE22 H   6.679  -8.205 -16.144 1.00 . A A . 55 GLN HE22 1 1 
        8  8127 1 1 55 GLN HG2  H   8.738  -6.429 -18.753 1.00 . A A . 55 GLN HG2  1 1 
        8  8128 1 1 55 GLN HG3  H   8.414  -4.894 -17.927 1.00 . A A . 55 GLN HG3  1 1 
        8  8129 1 1 55 GLN N    N   7.895  -3.679 -20.129 1.00 . A A . 55 GLN N    1 1 
        8  8130 1 1 55 GLN NE2  N   7.030  -7.790 -16.996 1.00 . A A . 55 GLN NE2  1 1 
        8  8131 1 1 55 GLN O    O   5.438  -5.358 -22.016 1.00 . A A . 55 GLN O    1 1 
        8  8132 1 1 55 GLN OE1  O   7.898  -6.152 -15.807 1.00 . A A . 55 GLN OE1  1 1 
        8  8133 1 1 56 LEU C    C   4.029  -2.817 -22.798 1.00 . A A . 56 LEU C    1 1 
        8  8134 1 1 56 LEU CA   C   3.834  -3.085 -21.312 1.00 . A A . 56 LEU CA   1 1 
        8  8135 1 1 56 LEU CB   C   3.373  -1.786 -20.626 1.00 . A A . 56 LEU CB   1 1 
        8  8136 1 1 56 LEU CD1  C   2.572  -2.673 -18.382 1.00 . A A . 56 LEU CD1  1 1 
        8  8137 1 1 56 LEU CD2  C   1.577  -0.613 -19.371 1.00 . A A . 56 LEU CD2  1 1 
        8  8138 1 1 56 LEU CG   C   2.175  -1.981 -19.688 1.00 . A A . 56 LEU CG   1 1 
        8  8139 1 1 56 LEU H    H   5.480  -2.972 -19.973 1.00 . A A . 56 LEU H    1 1 
        8  8140 1 1 56 LEU HA   H   3.063  -3.844 -21.184 1.00 . A A . 56 LEU HA   1 1 
        8  8141 1 1 56 LEU HB2  H   4.203  -1.333 -20.087 1.00 . A A . 56 LEU HB2  1 1 
        8  8142 1 1 56 LEU HB3  H   3.070  -1.077 -21.399 1.00 . A A . 56 LEU HB3  1 1 
        8  8143 1 1 56 LEU HD11 H   1.686  -2.847 -17.774 1.00 . A A . 56 LEU HD11 1 1 
        8  8144 1 1 56 LEU HD12 H   3.274  -2.057 -17.823 1.00 . A A . 56 LEU HD12 1 1 
        8  8145 1 1 56 LEU HD13 H   3.036  -3.635 -18.594 1.00 . A A . 56 LEU HD13 1 1 
        8  8146 1 1 56 LEU HD21 H   1.200  -0.168 -20.292 1.00 . A A . 56 LEU HD21 1 1 
        8  8147 1 1 56 LEU HD22 H   2.329   0.042 -18.937 1.00 . A A . 56 LEU HD22 1 1 
        8  8148 1 1 56 LEU HD23 H   0.745  -0.723 -18.680 1.00 . A A . 56 LEU HD23 1 1 
        8  8149 1 1 56 LEU HG   H   1.417  -2.578 -20.193 1.00 . A A . 56 LEU HG   1 1 
        8  8150 1 1 56 LEU N    N   5.101  -3.529 -20.732 1.00 . A A . 56 LEU N    1 1 
        8  8151 1 1 56 LEU O    O   3.299  -3.320 -23.653 1.00 . A A . 56 LEU O    1 1 
        8  8152 1 1 57 ASP C    C   6.095  -2.779 -25.217 1.00 . A A . 57 ASP C    1 1 
        8  8153 1 1 57 ASP CA   C   5.369  -1.661 -24.476 1.00 . A A . 57 ASP CA   1 1 
        8  8154 1 1 57 ASP CB   C   6.197  -0.382 -24.424 1.00 . A A . 57 ASP CB   1 1 
        8  8155 1 1 57 ASP CG   C   6.348   0.302 -25.779 1.00 . A A . 57 ASP CG   1 1 
        8  8156 1 1 57 ASP H    H   5.629  -1.643 -22.361 1.00 . A A . 57 ASP H    1 1 
        8  8157 1 1 57 ASP HA   H   4.435  -1.449 -24.996 1.00 . A A . 57 ASP HA   1 1 
        8  8158 1 1 57 ASP HB2  H   5.688   0.311 -23.759 1.00 . A A . 57 ASP HB2  1 1 
        8  8159 1 1 57 ASP HB3  H   7.178  -0.601 -23.999 1.00 . A A . 57 ASP HB3  1 1 
        8  8160 1 1 57 ASP N    N   5.056  -2.030 -23.108 1.00 . A A . 57 ASP N    1 1 
        8  8161 1 1 57 ASP O    O   5.999  -2.864 -26.438 1.00 . A A . 57 ASP O    1 1 
        8  8162 1 1 57 ASP OD1  O   5.427   0.220 -26.626 1.00 . A A . 57 ASP OD1  1 1 
        8  8163 1 1 57 ASP OD2  O   7.341   1.039 -25.951 1.00 . A A . 57 ASP OD2  1 1 
        8  8164 1 1 58 ALA C    C   8.581  -4.575 -26.013 1.00 . A A . 58 ALA C    1 1 
        8  8165 1 1 58 ALA CA   C   7.564  -4.815 -24.896 1.00 . A A . 58 ALA CA   1 1 
        8  8166 1 1 58 ALA CB   C   6.611  -5.973 -25.199 1.00 . A A . 58 ALA CB   1 1 
        8  8167 1 1 58 ALA H    H   6.796  -3.476 -23.476 1.00 . A A . 58 ALA H    1 1 
        8  8168 1 1 58 ALA HA   H   8.167  -5.077 -24.034 1.00 . A A . 58 ALA HA   1 1 
        8  8169 1 1 58 ALA HB1  H   6.006  -5.717 -26.068 1.00 . A A . 58 ALA HB1  1 1 
        8  8170 1 1 58 ALA HB2  H   7.176  -6.884 -25.394 1.00 . A A . 58 ALA HB2  1 1 
        8  8171 1 1 58 ALA HB3  H   5.953  -6.137 -24.349 1.00 . A A . 58 ALA HB3  1 1 
        8  8172 1 1 58 ALA N    N   6.786  -3.651 -24.475 1.00 . A A . 58 ALA N    1 1 
        8  8173 1 1 58 ALA O    O   9.126  -5.519 -26.586 1.00 . A A . 58 ALA O    1 1 
        8  8174 1 1 59 LYS C    C  11.188  -3.304 -27.010 1.00 . A A . 59 LYS C    1 1 
        8  8175 1 1 59 LYS CA   C   9.771  -2.840 -27.312 1.00 . A A . 59 LYS CA   1 1 
        8  8176 1 1 59 LYS CB   C   9.649  -1.303 -27.385 1.00 . A A . 59 LYS CB   1 1 
        8  8177 1 1 59 LYS CD   C  10.010  -0.549 -24.879 1.00 . A A . 59 LYS CD   1 1 
        8  8178 1 1 59 LYS CE   C  11.125  -0.980 -23.913 1.00 . A A . 59 LYS CE   1 1 
        8  8179 1 1 59 LYS CG   C  10.472  -0.515 -26.348 1.00 . A A . 59 LYS CG   1 1 
        8  8180 1 1 59 LYS H    H   8.367  -2.631 -25.782 1.00 . A A . 59 LYS H    1 1 
        8  8181 1 1 59 LYS HA   H   9.455  -3.275 -28.260 1.00 . A A . 59 LYS HA   1 1 
        8  8182 1 1 59 LYS HB2  H  10.003  -0.994 -28.366 1.00 . A A . 59 LYS HB2  1 1 
        8  8183 1 1 59 LYS HB3  H   8.600  -1.010 -27.327 1.00 . A A . 59 LYS HB3  1 1 
        8  8184 1 1 59 LYS HD2  H   9.650   0.442 -24.599 1.00 . A A . 59 LYS HD2  1 1 
        8  8185 1 1 59 LYS HD3  H   9.182  -1.242 -24.767 1.00 . A A . 59 LYS HD3  1 1 
        8  8186 1 1 59 LYS HE2  H  10.724  -1.017 -22.901 1.00 . A A . 59 LYS HE2  1 1 
        8  8187 1 1 59 LYS HE3  H  11.439  -1.987 -24.190 1.00 . A A . 59 LYS HE3  1 1 
        8  8188 1 1 59 LYS HG2  H  11.497  -0.866 -26.411 1.00 . A A . 59 LYS HG2  1 1 
        8  8189 1 1 59 LYS HG3  H  10.485   0.527 -26.659 1.00 . A A . 59 LYS HG3  1 1 
        8  8190 1 1 59 LYS HZ1  H  12.127   0.861 -23.651 1.00 . A A . 59 LYS HZ1  1 1 
        8  8191 1 1 59 LYS HZ2  H  12.687  -0.012 -24.895 1.00 . A A . 59 LYS HZ2  1 1 
        8  8192 1 1 59 LYS HZ3  H  13.070  -0.457 -23.404 1.00 . A A . 59 LYS HZ3  1 1 
        8  8193 1 1 59 LYS N    N   8.860  -3.315 -26.308 1.00 . A A . 59 LYS N    1 1 
        8  8194 1 1 59 LYS NZ   N  12.304  -0.086 -23.946 1.00 . A A . 59 LYS NZ   1 1 
        8  8195 1 1 59 LYS O    O  11.509  -3.749 -25.907 1.00 . A A . 59 LYS O    1 1 
        8  8196 1 1 60 GLU C    C  14.261  -2.274 -28.474 1.00 . A A . 60 GLU C    1 1 
        8  8197 1 1 60 GLU CA   C  13.465  -3.473 -27.958 1.00 . A A . 60 GLU CA   1 1 
        8  8198 1 1 60 GLU CB   C  13.776  -4.727 -28.790 1.00 . A A . 60 GLU CB   1 1 
        8  8199 1 1 60 GLU CD   C  13.897  -7.241 -28.847 1.00 . A A . 60 GLU CD   1 1 
        8  8200 1 1 60 GLU CG   C  13.284  -6.028 -28.141 1.00 . A A . 60 GLU CG   1 1 
        8  8201 1 1 60 GLU H    H  11.617  -2.757 -28.821 1.00 . A A . 60 GLU H    1 1 
        8  8202 1 1 60 GLU HA   H  13.769  -3.653 -26.925 1.00 . A A . 60 GLU HA   1 1 
        8  8203 1 1 60 GLU HB2  H  13.339  -4.624 -29.783 1.00 . A A . 60 GLU HB2  1 1 
        8  8204 1 1 60 GLU HB3  H  14.860  -4.801 -28.899 1.00 . A A . 60 GLU HB3  1 1 
        8  8205 1 1 60 GLU HG2  H  13.576  -6.035 -27.089 1.00 . A A . 60 GLU HG2  1 1 
        8  8206 1 1 60 GLU HG3  H  12.194  -6.083 -28.199 1.00 . A A . 60 GLU HG3  1 1 
        8  8207 1 1 60 GLU N    N  12.044  -3.140 -27.994 1.00 . A A . 60 GLU N    1 1 
        8  8208 1 1 60 GLU O    O  13.729  -1.420 -29.186 1.00 . A A . 60 GLU O    1 1 
        8  8209 1 1 60 GLU OE1  O  14.701  -7.963 -28.199 1.00 . A A . 60 GLU OE1  1 1 
        8  8210 1 1 60 GLU OE2  O  13.589  -7.452 -30.046 1.00 . A A . 60 GLU OE2  1 1 
        8  8211 1 1 61 GLU C    C  17.869  -1.785 -28.550 1.00 . A A . 61 GLU C    1 1 
        8  8212 1 1 61 GLU CA   C  16.478  -1.163 -28.489 1.00 . A A . 61 GLU CA   1 1 
        8  8213 1 1 61 GLU CB   C  16.513  -0.045 -27.427 1.00 . A A . 61 GLU CB   1 1 
        8  8214 1 1 61 GLU CD   C  14.182   0.357 -26.410 1.00 . A A . 61 GLU CD   1 1 
        8  8215 1 1 61 GLU CG   C  15.271   0.843 -27.362 1.00 . A A . 61 GLU CG   1 1 
        8  8216 1 1 61 GLU H    H  15.924  -2.934 -27.534 1.00 . A A . 61 GLU H    1 1 
        8  8217 1 1 61 GLU HA   H  16.215  -0.752 -29.465 1.00 . A A . 61 GLU HA   1 1 
        8  8218 1 1 61 GLU HB2  H  16.738  -0.472 -26.451 1.00 . A A . 61 GLU HB2  1 1 
        8  8219 1 1 61 GLU HB3  H  17.338   0.621 -27.661 1.00 . A A . 61 GLU HB3  1 1 
        8  8220 1 1 61 GLU HG2  H  15.579   1.834 -27.032 1.00 . A A . 61 GLU HG2  1 1 
        8  8221 1 1 61 GLU HG3  H  14.860   0.948 -28.364 1.00 . A A . 61 GLU HG3  1 1 
        8  8222 1 1 61 GLU N    N  15.536  -2.206 -28.112 1.00 . A A . 61 GLU N    1 1 
        8  8223 1 1 61 GLU O    O  18.038  -2.992 -28.330 1.00 . A A . 61 GLU O    1 1 
        8  8224 1 1 61 GLU OE1  O  14.357  -0.615 -25.638 1.00 . A A . 61 GLU OE1  1 1 
        8  8225 1 1 61 GLU OE2  O  13.094   0.970 -26.414 1.00 . A A . 61 GLU OE2  1 1 
        8  8226 1 1 62 THR C    C  20.943  -0.523 -27.828 1.00 . A A . 62 THR C    1 1 
        8  8227 1 1 62 THR CA   C  20.259  -1.312 -28.960 1.00 . A A . 62 THR CA   1 1 
        8  8228 1 1 62 THR CB   C  20.768  -1.068 -30.391 1.00 . A A . 62 THR CB   1 1 
        8  8229 1 1 62 THR CG2  C  20.956   0.406 -30.739 1.00 . A A . 62 THR CG2  1 1 
        8  8230 1 1 62 THR H    H  18.645   0.012 -29.041 1.00 . A A . 62 THR H    1 1 
        8  8231 1 1 62 THR HA   H  20.375  -2.370 -28.728 1.00 . A A . 62 THR HA   1 1 
        8  8232 1 1 62 THR HB   H  20.031  -1.477 -31.080 1.00 . A A . 62 THR HB   1 1 
        8  8233 1 1 62 THR HG1  H  22.217  -1.608 -31.560 1.00 . A A . 62 THR HG1  1 1 
        8  8234 1 1 62 THR HG21 H  21.725   0.850 -30.109 1.00 . A A . 62 THR HG21 1 1 
        8  8235 1 1 62 THR HG22 H  20.021   0.952 -30.609 1.00 . A A . 62 THR HG22 1 1 
        8  8236 1 1 62 THR HG23 H  21.273   0.484 -31.774 1.00 . A A . 62 THR HG23 1 1 
        8  8237 1 1 62 THR N    N  18.856  -0.965 -28.889 1.00 . A A . 62 THR N    1 1 
        8  8238 1 1 62 THR O    O  20.278   0.200 -27.073 1.00 . A A . 62 THR O    1 1 
        8  8239 1 1 62 THR OG1  O  21.970  -1.768 -30.624 1.00 . A A . 62 THR OG1  1 1 
        8  8240 1 1 63 GLN C    C  22.938   1.470 -26.813 1.00 . A A . 63 GLN C    1 1 
        8  8241 1 1 63 GLN CA   C  23.018  -0.039 -26.629 1.00 . A A . 63 GLN CA   1 1 
        8  8242 1 1 63 GLN CB   C  24.459  -0.562 -26.653 1.00 . A A . 63 GLN CB   1 1 
        8  8243 1 1 63 GLN CD   C  26.530  -1.050 -25.341 1.00 . A A . 63 GLN CD   1 1 
        8  8244 1 1 63 GLN CG   C  25.252  -0.218 -25.382 1.00 . A A . 63 GLN CG   1 1 
        8  8245 1 1 63 GLN H    H  22.745  -1.306 -28.306 1.00 . A A . 63 GLN H    1 1 
        8  8246 1 1 63 GLN HA   H  22.563  -0.293 -25.669 1.00 . A A . 63 GLN HA   1 1 
        8  8247 1 1 63 GLN HB2  H  24.428  -1.650 -26.737 1.00 . A A . 63 GLN HB2  1 1 
        8  8248 1 1 63 GLN HB3  H  24.979  -0.161 -27.526 1.00 . A A . 63 GLN HB3  1 1 
        8  8249 1 1 63 GLN HE21 H  27.358   0.085 -26.778 1.00 . A A . 63 GLN HE21 1 1 
        8  8250 1 1 63 GLN HE22 H  28.184  -1.431 -26.415 1.00 . A A . 63 GLN HE22 1 1 
        8  8251 1 1 63 GLN HG2  H  25.498   0.844 -25.369 1.00 . A A . 63 GLN HG2  1 1 
        8  8252 1 1 63 GLN HG3  H  24.651  -0.451 -24.502 1.00 . A A . 63 GLN HG3  1 1 
        8  8253 1 1 63 GLN N    N  22.249  -0.713 -27.661 1.00 . A A . 63 GLN N    1 1 
        8  8254 1 1 63 GLN NE2  N  27.493  -0.731 -26.181 1.00 . A A . 63 GLN NE2  1 1 
        8  8255 1 1 63 GLN O    O  22.762   1.953 -27.953 1.00 . A A . 63 GLN O    1 1 
        8  8256 1 1 63 GLN OE1  O  26.627  -2.033 -24.606 1.00 . A A . 63 GLN OE1  1 1 
        9  8257 1 1  1 MET C    C   1.900  -0.487  -3.009 1.00 . A A .  1 MET C    1 1 
        9  8258 1 1  1 MET CA   C   2.865  -0.760  -1.867 1.00 . A A .  1 MET CA   1 1 
        9  8259 1 1  1 MET CB   C   2.931   0.444  -0.923 1.00 . A A .  1 MET CB   1 1 
        9  8260 1 1  1 MET CE   C   4.416   1.495   2.622 1.00 . A A .  1 MET CE   1 1 
        9  8261 1 1  1 MET CG   C   3.407   0.046   0.474 1.00 . A A .  1 MET CG   1 1 
        9  8262 1 1  1 MET H1   H   4.811  -1.537  -1.698 1.00 . A A .  1 MET H1   1 1 
        9  8263 1 1  1 MET HA   H   2.446  -1.595  -1.313 1.00 . A A .  1 MET HA   1 1 
        9  8264 1 1  1 MET HB2  H   3.577   1.223  -1.332 1.00 . A A .  1 MET HB2  1 1 
        9  8265 1 1  1 MET HB3  H   1.925   0.856  -0.830 1.00 . A A .  1 MET HB3  1 1 
        9  8266 1 1  1 MET HE1  H   4.688   0.591   3.164 1.00 . A A .  1 MET HE1  1 1 
        9  8267 1 1  1 MET HE2  H   5.204   1.751   1.914 1.00 . A A .  1 MET HE2  1 1 
        9  8268 1 1  1 MET HE3  H   4.292   2.316   3.327 1.00 . A A .  1 MET HE3  1 1 
        9  8269 1 1  1 MET HG2  H   2.995  -0.929   0.735 1.00 . A A .  1 MET HG2  1 1 
        9  8270 1 1  1 MET HG3  H   4.495  -0.026   0.473 1.00 . A A .  1 MET HG3  1 1 
        9  8271 1 1  1 MET N    N   4.179  -1.182  -2.386 1.00 . A A .  1 MET N    1 1 
        9  8272 1 1  1 MET O    O   0.782  -1.004  -3.007 1.00 . A A .  1 MET O    1 1 
        9  8273 1 1  1 MET SD   S   2.865   1.228   1.736 1.00 . A A .  1 MET SD   1 1 
        9  8274 1 1  2 LYS C    C   2.243   0.272  -6.332 1.00 . A A .  2 LYS C    1 1 
        9  8275 1 1  2 LYS CA   C   1.448   0.669  -5.113 1.00 . A A .  2 LYS CA   1 1 
        9  8276 1 1  2 LYS CB   C   1.004   2.137  -5.097 1.00 . A A .  2 LYS CB   1 1 
        9  8277 1 1  2 LYS CD   C  -0.729   3.765  -6.004 1.00 . A A .  2 LYS CD   1 1 
        9  8278 1 1  2 LYS CE   C  -2.126   3.839  -6.632 1.00 . A A .  2 LYS CE   1 1 
        9  8279 1 1  2 LYS CG   C  -0.197   2.330  -6.020 1.00 . A A .  2 LYS CG   1 1 
        9  8280 1 1  2 LYS H    H   3.190   0.802  -4.000 1.00 . A A .  2 LYS H    1 1 
        9  8281 1 1  2 LYS HA   H   0.566   0.037  -5.103 1.00 . A A .  2 LYS HA   1 1 
        9  8282 1 1  2 LYS HB2  H   0.704   2.403  -4.087 1.00 . A A .  2 LYS HB2  1 1 
        9  8283 1 1  2 LYS HB3  H   1.820   2.784  -5.415 1.00 . A A .  2 LYS HB3  1 1 
        9  8284 1 1  2 LYS HD2  H  -0.764   4.132  -4.983 1.00 . A A .  2 LYS HD2  1 1 
        9  8285 1 1  2 LYS HD3  H  -0.052   4.400  -6.578 1.00 . A A .  2 LYS HD3  1 1 
        9  8286 1 1  2 LYS HE2  H  -2.396   4.888  -6.760 1.00 . A A .  2 LYS HE2  1 1 
        9  8287 1 1  2 LYS HE3  H  -2.080   3.355  -7.607 1.00 . A A .  2 LYS HE3  1 1 
        9  8288 1 1  2 LYS HG2  H   0.102   2.078  -7.030 1.00 . A A .  2 LYS HG2  1 1 
        9  8289 1 1  2 LYS HG3  H  -0.990   1.653  -5.710 1.00 . A A .  2 LYS HG3  1 1 
        9  8290 1 1  2 LYS HZ1  H  -4.073   3.172  -6.297 1.00 . A A .  2 LYS HZ1  1 1 
        9  8291 1 1  2 LYS HZ2  H  -3.342   3.654  -4.930 1.00 . A A .  2 LYS HZ2  1 1 
        9  8292 1 1  2 LYS HZ3  H  -2.988   2.206  -5.611 1.00 . A A .  2 LYS HZ3  1 1 
        9  8293 1 1  2 LYS N    N   2.277   0.355  -3.971 1.00 . A A .  2 LYS N    1 1 
        9  8294 1 1  2 LYS NZ   N  -3.175   3.182  -5.818 1.00 . A A .  2 LYS NZ   1 1 
        9  8295 1 1  2 LYS O    O   3.193   0.950  -6.701 1.00 . A A .  2 LYS O    1 1 
        9  8296 1 1  3 ASN C    C   2.253  -0.486  -9.196 1.00 . A A .  3 ASN C    1 1 
        9  8297 1 1  3 ASN CA   C   2.523  -1.449  -8.057 1.00 . A A .  3 ASN CA   1 1 
        9  8298 1 1  3 ASN CB   C   1.988  -2.847  -8.402 1.00 . A A .  3 ASN CB   1 1 
        9  8299 1 1  3 ASN CG   C   0.491  -3.058  -8.173 1.00 . A A .  3 ASN CG   1 1 
        9  8300 1 1  3 ASN H    H   1.105  -1.386  -6.497 1.00 . A A .  3 ASN H    1 1 
        9  8301 1 1  3 ASN HA   H   3.604  -1.508  -7.896 1.00 . A A .  3 ASN HA   1 1 
        9  8302 1 1  3 ASN HB2  H   2.214  -3.040  -9.444 1.00 . A A .  3 ASN HB2  1 1 
        9  8303 1 1  3 ASN HB3  H   2.561  -3.560  -7.826 1.00 . A A .  3 ASN HB3  1 1 
        9  8304 1 1  3 ASN HD21 H   0.146  -3.800 -10.047 1.00 . A A .  3 ASN HD21 1 1 
        9  8305 1 1  3 ASN HD22 H  -1.267  -3.575  -9.036 1.00 . A A .  3 ASN HD22 1 1 
        9  8306 1 1  3 ASN N    N   1.904  -0.893  -6.868 1.00 . A A .  3 ASN N    1 1 
        9  8307 1 1  3 ASN ND2  N  -0.261  -3.460  -9.176 1.00 . A A .  3 ASN ND2  1 1 
        9  8308 1 1  3 ASN O    O   1.239   0.213  -9.199 1.00 . A A .  3 ASN O    1 1 
        9  8309 1 1  3 ASN OD1  O  -0.015  -2.857  -7.070 1.00 . A A .  3 ASN OD1  1 1 
        9  8310 1 1  4 ALA C    C   1.800   0.386 -12.004 1.00 . A A .  4 ALA C    1 1 
        9  8311 1 1  4 ALA CA   C   3.167   0.315 -11.368 1.00 . A A .  4 ALA CA   1 1 
        9  8312 1 1  4 ALA CB   C   4.204  -0.229 -12.348 1.00 . A A .  4 ALA CB   1 1 
        9  8313 1 1  4 ALA H    H   3.917  -1.138 -10.048 1.00 . A A .  4 ALA H    1 1 
        9  8314 1 1  4 ALA HA   H   3.446   1.324 -11.073 1.00 . A A .  4 ALA HA   1 1 
        9  8315 1 1  4 ALA HB1  H   4.196   0.365 -13.265 1.00 . A A .  4 ALA HB1  1 1 
        9  8316 1 1  4 ALA HB2  H   5.195  -0.179 -11.904 1.00 . A A .  4 ALA HB2  1 1 
        9  8317 1 1  4 ALA HB3  H   3.975  -1.267 -12.588 1.00 . A A .  4 ALA HB3  1 1 
        9  8318 1 1  4 ALA N    N   3.149  -0.510 -10.176 1.00 . A A .  4 ALA N    1 1 
        9  8319 1 1  4 ALA O    O   1.324   1.483 -12.272 1.00 . A A .  4 ALA O    1 1 
        9  8320 1 1  5 ALA C    C  -1.153   0.086 -12.074 1.00 . A A .  5 ALA C    1 1 
        9  8321 1 1  5 ALA CA   C  -0.156  -0.854 -12.759 1.00 . A A .  5 ALA CA   1 1 
        9  8322 1 1  5 ALA CB   C  -0.643  -2.300 -12.720 1.00 . A A .  5 ALA CB   1 1 
        9  8323 1 1  5 ALA H    H   1.634  -1.623 -11.916 1.00 . A A .  5 ALA H    1 1 
        9  8324 1 1  5 ALA HA   H  -0.028  -0.553 -13.793 1.00 . A A .  5 ALA HA   1 1 
        9  8325 1 1  5 ALA HB1  H  -1.583  -2.382 -13.268 1.00 . A A .  5 ALA HB1  1 1 
        9  8326 1 1  5 ALA HB2  H   0.101  -2.954 -13.175 1.00 . A A .  5 ALA HB2  1 1 
        9  8327 1 1  5 ALA HB3  H  -0.803  -2.599 -11.687 1.00 . A A .  5 ALA HB3  1 1 
        9  8328 1 1  5 ALA N    N   1.157  -0.770 -12.163 1.00 . A A .  5 ALA N    1 1 
        9  8329 1 1  5 ALA O    O  -1.881   0.799 -12.750 1.00 . A A .  5 ALA O    1 1 
        9  8330 1 1  6 GLN C    C  -1.776   2.432 -10.215 1.00 . A A .  6 GLN C    1 1 
        9  8331 1 1  6 GLN CA   C  -2.112   0.958  -9.993 1.00 . A A .  6 GLN CA   1 1 
        9  8332 1 1  6 GLN CB   C  -2.011   0.720  -8.484 1.00 . A A .  6 GLN CB   1 1 
        9  8333 1 1  6 GLN CD   C  -2.613  -0.371  -6.364 1.00 . A A .  6 GLN CD   1 1 
        9  8334 1 1  6 GLN CG   C  -2.701  -0.493  -7.884 1.00 . A A .  6 GLN CG   1 1 
        9  8335 1 1  6 GLN H    H  -0.554  -0.492 -10.231 1.00 . A A .  6 GLN H    1 1 
        9  8336 1 1  6 GLN HA   H  -3.135   0.771 -10.323 1.00 . A A .  6 GLN HA   1 1 
        9  8337 1 1  6 GLN HB2  H  -0.968   0.707  -8.184 1.00 . A A .  6 GLN HB2  1 1 
        9  8338 1 1  6 GLN HB3  H  -2.484   1.565  -8.004 1.00 . A A .  6 GLN HB3  1 1 
        9  8339 1 1  6 GLN HE21 H  -0.992  -1.543  -6.312 1.00 . A A .  6 GLN HE21 1 1 
        9  8340 1 1  6 GLN HE22 H  -1.455  -0.821  -4.766 1.00 . A A .  6 GLN HE22 1 1 
        9  8341 1 1  6 GLN HG2  H  -3.744  -0.487  -8.183 1.00 . A A .  6 GLN HG2  1 1 
        9  8342 1 1  6 GLN HG3  H  -2.209  -1.399  -8.230 1.00 . A A .  6 GLN HG3  1 1 
        9  8343 1 1  6 GLN N    N  -1.193   0.101 -10.737 1.00 . A A .  6 GLN N    1 1 
        9  8344 1 1  6 GLN NE2  N  -1.608  -0.963  -5.756 1.00 . A A .  6 GLN NE2  1 1 
        9  8345 1 1  6 GLN O    O  -2.676   3.273 -10.200 1.00 . A A .  6 GLN O    1 1 
        9  8346 1 1  6 GLN OE1  O  -3.351   0.365  -5.722 1.00 . A A .  6 GLN OE1  1 1 
        9  8347 1 1  7 ILE C    C  -0.441   4.580 -11.940 1.00 . A A .  7 ILE C    1 1 
        9  8348 1 1  7 ILE CA   C  -0.029   4.120 -10.534 1.00 . A A .  7 ILE CA   1 1 
        9  8349 1 1  7 ILE CB   C   1.493   4.259 -10.266 1.00 . A A .  7 ILE CB   1 1 
        9  8350 1 1  7 ILE CD1  C   3.323   3.821  -8.494 1.00 . A A .  7 ILE CD1  1 1 
        9  8351 1 1  7 ILE CG1  C   2.006   3.365  -9.124 1.00 . A A .  7 ILE CG1  1 1 
        9  8352 1 1  7 ILE CG2  C   1.730   5.737  -9.916 1.00 . A A .  7 ILE CG2  1 1 
        9  8353 1 1  7 ILE H    H   0.195   2.004 -10.337 1.00 . A A .  7 ILE H    1 1 
        9  8354 1 1  7 ILE HA   H  -0.563   4.741  -9.810 1.00 . A A .  7 ILE HA   1 1 
        9  8355 1 1  7 ILE HB   H   2.062   3.959 -11.151 1.00 . A A .  7 ILE HB   1 1 
        9  8356 1 1  7 ILE HD11 H   3.166   4.732  -7.916 1.00 . A A .  7 ILE HD11 1 1 
        9  8357 1 1  7 ILE HD12 H   3.702   3.059  -7.822 1.00 . A A .  7 ILE HD12 1 1 
        9  8358 1 1  7 ILE HD13 H   4.054   3.989  -9.281 1.00 . A A .  7 ILE HD13 1 1 
        9  8359 1 1  7 ILE HG12 H   1.249   3.297  -8.352 1.00 . A A .  7 ILE HG12 1 1 
        9  8360 1 1  7 ILE HG13 H   2.174   2.380  -9.539 1.00 . A A .  7 ILE HG13 1 1 
        9  8361 1 1  7 ILE HG21 H   1.307   5.966  -8.938 1.00 . A A .  7 ILE HG21 1 1 
        9  8362 1 1  7 ILE HG22 H   2.786   5.993  -9.914 1.00 . A A .  7 ILE HG22 1 1 
        9  8363 1 1  7 ILE HG23 H   1.238   6.363 -10.646 1.00 . A A .  7 ILE HG23 1 1 
        9  8364 1 1  7 ILE N    N  -0.487   2.754 -10.330 1.00 . A A .  7 ILE N    1 1 
        9  8365 1 1  7 ILE O    O  -0.900   5.708 -12.123 1.00 . A A .  7 ILE O    1 1 
        9  8366 1 1  8 VAL C    C  -2.193   4.162 -14.390 1.00 . A A .  8 VAL C    1 1 
        9  8367 1 1  8 VAL CA   C  -0.665   4.055 -14.319 1.00 . A A .  8 VAL CA   1 1 
        9  8368 1 1  8 VAL CB   C  -0.077   3.031 -15.313 1.00 . A A .  8 VAL CB   1 1 
        9  8369 1 1  8 VAL CG1  C  -0.593   3.193 -16.746 1.00 . A A .  8 VAL CG1  1 1 
        9  8370 1 1  8 VAL CG2  C   1.450   3.085 -15.306 1.00 . A A .  8 VAL CG2  1 1 
        9  8371 1 1  8 VAL H    H   0.109   2.810 -12.737 1.00 . A A .  8 VAL H    1 1 
        9  8372 1 1  8 VAL HA   H  -0.263   5.039 -14.557 1.00 . A A .  8 VAL HA   1 1 
        9  8373 1 1  8 VAL HB   H  -0.333   2.038 -14.997 1.00 . A A .  8 VAL HB   1 1 
        9  8374 1 1  8 VAL HG11 H  -0.227   4.120 -17.184 1.00 . A A .  8 VAL HG11 1 1 
        9  8375 1 1  8 VAL HG12 H  -0.267   2.338 -17.337 1.00 . A A .  8 VAL HG12 1 1 
        9  8376 1 1  8 VAL HG13 H  -1.683   3.182 -16.762 1.00 . A A .  8 VAL HG13 1 1 
        9  8377 1 1  8 VAL HG21 H   1.853   2.484 -16.121 1.00 . A A .  8 VAL HG21 1 1 
        9  8378 1 1  8 VAL HG22 H   1.778   4.114 -15.400 1.00 . A A .  8 VAL HG22 1 1 
        9  8379 1 1  8 VAL HG23 H   1.829   2.682 -14.371 1.00 . A A .  8 VAL HG23 1 1 
        9  8380 1 1  8 VAL N    N  -0.282   3.725 -12.948 1.00 . A A .  8 VAL N    1 1 
        9  8381 1 1  8 VAL O    O  -2.696   5.086 -15.024 1.00 . A A .  8 VAL O    1 1 
        9  8382 1 1  9 ASP C    C  -4.930   4.596 -13.138 1.00 . A A .  9 ASP C    1 1 
        9  8383 1 1  9 ASP CA   C  -4.387   3.259 -13.650 1.00 . A A .  9 ASP CA   1 1 
        9  8384 1 1  9 ASP CB   C  -4.845   2.122 -12.725 1.00 . A A .  9 ASP CB   1 1 
        9  8385 1 1  9 ASP CG   C  -5.180   0.831 -13.472 1.00 . A A .  9 ASP CG   1 1 
        9  8386 1 1  9 ASP H    H  -2.443   2.542 -13.200 1.00 . A A .  9 ASP H    1 1 
        9  8387 1 1  9 ASP HA   H  -4.767   3.110 -14.659 1.00 . A A .  9 ASP HA   1 1 
        9  8388 1 1  9 ASP HB2  H  -4.086   1.932 -11.969 1.00 . A A .  9 ASP HB2  1 1 
        9  8389 1 1  9 ASP HB3  H  -5.728   2.466 -12.196 1.00 . A A .  9 ASP HB3  1 1 
        9  8390 1 1  9 ASP N    N  -2.925   3.286 -13.696 1.00 . A A .  9 ASP N    1 1 
        9  8391 1 1  9 ASP O    O  -5.924   5.129 -13.633 1.00 . A A .  9 ASP O    1 1 
        9  8392 1 1  9 ASP OD1  O  -4.643  -0.248 -13.110 1.00 . A A .  9 ASP OD1  1 1 
        9  8393 1 1  9 ASP OD2  O  -6.028   0.863 -14.386 1.00 . A A .  9 ASP OD2  1 1 
        9  8394 1 1 10 GLU C    C  -4.375   7.551 -12.542 1.00 . A A . 10 GLU C    1 1 
        9  8395 1 1 10 GLU CA   C  -4.609   6.433 -11.520 1.00 . A A . 10 GLU CA   1 1 
        9  8396 1 1 10 GLU CB   C  -3.698   6.674 -10.305 1.00 . A A . 10 GLU CB   1 1 
        9  8397 1 1 10 GLU CD   C  -5.158   6.920  -8.248 1.00 . A A . 10 GLU CD   1 1 
        9  8398 1 1 10 GLU CG   C  -4.193   6.019  -9.013 1.00 . A A . 10 GLU CG   1 1 
        9  8399 1 1 10 GLU H    H  -3.478   4.632 -11.778 1.00 . A A . 10 GLU H    1 1 
        9  8400 1 1 10 GLU HA   H  -5.662   6.451 -11.219 1.00 . A A . 10 GLU HA   1 1 
        9  8401 1 1 10 GLU HB2  H  -2.706   6.285 -10.518 1.00 . A A . 10 GLU HB2  1 1 
        9  8402 1 1 10 GLU HB3  H  -3.585   7.745 -10.142 1.00 . A A . 10 GLU HB3  1 1 
        9  8403 1 1 10 GLU HG2  H  -4.653   5.056  -9.232 1.00 . A A . 10 GLU HG2  1 1 
        9  8404 1 1 10 GLU HG3  H  -3.330   5.836  -8.372 1.00 . A A . 10 GLU HG3  1 1 
        9  8405 1 1 10 GLU N    N  -4.272   5.149 -12.124 1.00 . A A . 10 GLU N    1 1 
        9  8406 1 1 10 GLU O    O  -5.208   8.443 -12.681 1.00 . A A . 10 GLU O    1 1 
        9  8407 1 1 10 GLU OE1  O  -4.732   8.025  -7.836 1.00 . A A . 10 GLU OE1  1 1 
        9  8408 1 1 10 GLU OE2  O  -6.293   6.465  -7.963 1.00 . A A . 10 GLU OE2  1 1 
        9  8409 1 1 11 ALA C    C  -3.909   8.478 -15.433 1.00 . A A . 11 ALA C    1 1 
        9  8410 1 1 11 ALA CA   C  -2.940   8.552 -14.254 1.00 . A A . 11 ALA CA   1 1 
        9  8411 1 1 11 ALA CB   C  -1.490   8.427 -14.710 1.00 . A A . 11 ALA CB   1 1 
        9  8412 1 1 11 ALA H    H  -2.602   6.750 -13.113 1.00 . A A . 11 ALA H    1 1 
        9  8413 1 1 11 ALA HA   H  -3.070   9.522 -13.772 1.00 . A A . 11 ALA HA   1 1 
        9  8414 1 1 11 ALA HB1  H  -1.108   9.391 -15.046 1.00 . A A . 11 ALA HB1  1 1 
        9  8415 1 1 11 ALA HB2  H  -0.868   8.106 -13.881 1.00 . A A . 11 ALA HB2  1 1 
        9  8416 1 1 11 ALA HB3  H  -1.424   7.707 -15.525 1.00 . A A . 11 ALA HB3  1 1 
        9  8417 1 1 11 ALA N    N  -3.248   7.520 -13.265 1.00 . A A . 11 ALA N    1 1 
        9  8418 1 1 11 ALA O    O  -4.328   9.508 -15.961 1.00 . A A . 11 ALA O    1 1 
        9  8419 1 1 12 LEU C    C  -6.542   7.730 -16.598 1.00 . A A . 12 LEU C    1 1 
        9  8420 1 1 12 LEU CA   C  -5.235   6.997 -16.901 1.00 . A A . 12 LEU CA   1 1 
        9  8421 1 1 12 LEU CB   C  -5.400   5.474 -17.015 1.00 . A A . 12 LEU CB   1 1 
        9  8422 1 1 12 LEU CD1  C  -6.729   5.412 -19.177 1.00 . A A . 12 LEU CD1  1 1 
        9  8423 1 1 12 LEU CD2  C  -6.723   3.466 -17.607 1.00 . A A . 12 LEU CD2  1 1 
        9  8424 1 1 12 LEU CG   C  -6.683   4.995 -17.706 1.00 . A A . 12 LEU CG   1 1 
        9  8425 1 1 12 LEU H    H  -3.894   6.472 -15.330 1.00 . A A . 12 LEU H    1 1 
        9  8426 1 1 12 LEU HA   H  -4.832   7.388 -17.833 1.00 . A A . 12 LEU HA   1 1 
        9  8427 1 1 12 LEU HB2  H  -4.534   5.068 -17.535 1.00 . A A . 12 LEU HB2  1 1 
        9  8428 1 1 12 LEU HB3  H  -5.400   5.050 -16.016 1.00 . A A . 12 LEU HB3  1 1 
        9  8429 1 1 12 LEU HD11 H  -5.795   5.137 -19.661 1.00 . A A . 12 LEU HD11 1 1 
        9  8430 1 1 12 LEU HD12 H  -6.860   6.490 -19.262 1.00 . A A . 12 LEU HD12 1 1 
        9  8431 1 1 12 LEU HD13 H  -7.565   4.927 -19.681 1.00 . A A . 12 LEU HD13 1 1 
        9  8432 1 1 12 LEU HD21 H  -7.592   3.084 -18.136 1.00 . A A . 12 LEU HD21 1 1 
        9  8433 1 1 12 LEU HD22 H  -6.784   3.157 -16.564 1.00 . A A . 12 LEU HD22 1 1 
        9  8434 1 1 12 LEU HD23 H  -5.822   3.040 -18.041 1.00 . A A . 12 LEU HD23 1 1 
        9  8435 1 1 12 LEU HG   H  -7.544   5.400 -17.173 1.00 . A A . 12 LEU HG   1 1 
        9  8436 1 1 12 LEU N    N  -4.297   7.264 -15.821 1.00 . A A . 12 LEU N    1 1 
        9  8437 1 1 12 LEU O    O  -7.174   8.281 -17.495 1.00 . A A . 12 LEU O    1 1 
        9  8438 1 1 13 ASN C    C  -8.080   9.962 -15.222 1.00 . A A . 13 ASN C    1 1 
        9  8439 1 1 13 ASN CA   C  -8.137   8.472 -14.881 1.00 . A A . 13 ASN CA   1 1 
        9  8440 1 1 13 ASN CB   C  -8.270   8.337 -13.364 1.00 . A A . 13 ASN CB   1 1 
        9  8441 1 1 13 ASN CG   C  -9.731   8.325 -12.968 1.00 . A A . 13 ASN CG   1 1 
        9  8442 1 1 13 ASN H    H  -6.356   7.314 -14.640 1.00 . A A . 13 ASN H    1 1 
        9  8443 1 1 13 ASN HA   H  -8.999   8.017 -15.374 1.00 . A A . 13 ASN HA   1 1 
        9  8444 1 1 13 ASN HB2  H  -7.781   7.426 -13.021 1.00 . A A . 13 ASN HB2  1 1 
        9  8445 1 1 13 ASN HB3  H  -7.775   9.178 -12.873 1.00 . A A . 13 ASN HB3  1 1 
        9  8446 1 1 13 ASN HD21 H  -9.587   6.358 -12.529 1.00 . A A . 13 ASN HD21 1 1 
        9  8447 1 1 13 ASN HD22 H -11.105   7.145 -12.125 1.00 . A A . 13 ASN HD22 1 1 
        9  8448 1 1 13 ASN N    N  -6.930   7.790 -15.323 1.00 . A A . 13 ASN N    1 1 
        9  8449 1 1 13 ASN ND2  N -10.221   7.152 -12.616 1.00 . A A . 13 ASN ND2  1 1 
        9  8450 1 1 13 ASN O    O  -9.108  10.599 -15.424 1.00 . A A . 13 ASN O    1 1 
        9  8451 1 1 13 ASN OD1  O -10.427   9.333 -13.023 1.00 . A A . 13 ASN OD1  1 1 
        9  8452 1 1 14 GLN C    C  -6.265  12.116 -17.051 1.00 . A A . 14 GLN C    1 1 
        9  8453 1 1 14 GLN CA   C  -6.602  11.924 -15.564 1.00 . A A . 14 GLN CA   1 1 
        9  8454 1 1 14 GLN CB   C  -5.492  12.444 -14.635 1.00 . A A . 14 GLN CB   1 1 
        9  8455 1 1 14 GLN CD   C  -4.955  12.892 -12.176 1.00 . A A . 14 GLN CD   1 1 
        9  8456 1 1 14 GLN CG   C  -5.661  11.984 -13.179 1.00 . A A . 14 GLN CG   1 1 
        9  8457 1 1 14 GLN H    H  -6.072   9.931 -15.097 1.00 . A A . 14 GLN H    1 1 
        9  8458 1 1 14 GLN HA   H  -7.502  12.504 -15.357 1.00 . A A . 14 GLN HA   1 1 
        9  8459 1 1 14 GLN HB2  H  -4.526  12.085 -14.967 1.00 . A A . 14 GLN HB2  1 1 
        9  8460 1 1 14 GLN HB3  H  -5.496  13.529 -14.696 1.00 . A A . 14 GLN HB3  1 1 
        9  8461 1 1 14 GLN HE21 H  -4.517  11.349 -10.901 1.00 . A A . 14 GLN HE21 1 1 
        9  8462 1 1 14 GLN HE22 H  -3.795  12.896 -10.516 1.00 . A A . 14 GLN HE22 1 1 
        9  8463 1 1 14 GLN HG2  H  -6.722  11.929 -12.944 1.00 . A A . 14 GLN HG2  1 1 
        9  8464 1 1 14 GLN HG3  H  -5.227  10.986 -13.113 1.00 . A A . 14 GLN HG3  1 1 
        9  8465 1 1 14 GLN N    N  -6.876  10.525 -15.265 1.00 . A A . 14 GLN N    1 1 
        9  8466 1 1 14 GLN NE2  N  -4.433  12.351 -11.084 1.00 . A A . 14 GLN NE2  1 1 
        9  8467 1 1 14 GLN O    O  -5.806  13.183 -17.454 1.00 . A A . 14 GLN O    1 1 
        9  8468 1 1 14 GLN OE1  O  -4.883  14.104 -12.343 1.00 . A A . 14 GLN OE1  1 1 
        9  8469 1 1 15 GLY C    C  -4.694  11.191 -19.636 1.00 . A A . 15 GLY C    1 1 
        9  8470 1 1 15 GLY CA   C  -6.179  11.141 -19.304 1.00 . A A . 15 GLY CA   1 1 
        9  8471 1 1 15 GLY H    H  -6.829  10.222 -17.488 1.00 . A A . 15 GLY H    1 1 
        9  8472 1 1 15 GLY HA2  H  -6.625  10.270 -19.790 1.00 . A A . 15 GLY HA2  1 1 
        9  8473 1 1 15 GLY HA3  H  -6.634  12.047 -19.701 1.00 . A A . 15 GLY HA3  1 1 
        9  8474 1 1 15 GLY N    N  -6.449  11.081 -17.875 1.00 . A A . 15 GLY N    1 1 
        9  8475 1 1 15 GLY O    O  -4.314  11.744 -20.676 1.00 . A A . 15 GLY O    1 1 
        9  8476 1 1 16 ILE C    C  -1.896   9.192 -18.980 1.00 . A A . 16 ILE C    1 1 
        9  8477 1 1 16 ILE CA   C  -2.384  10.646 -18.999 1.00 . A A . 16 ILE CA   1 1 
        9  8478 1 1 16 ILE CB   C  -1.726  11.682 -18.053 1.00 . A A . 16 ILE CB   1 1 
        9  8479 1 1 16 ILE CD1  C   0.512  10.684 -17.238 1.00 . A A . 16 ILE CD1  1 1 
        9  8480 1 1 16 ILE CG1  C  -0.196  11.703 -18.120 1.00 . A A . 16 ILE CG1  1 1 
        9  8481 1 1 16 ILE CG2  C  -2.258  11.745 -16.622 1.00 . A A . 16 ILE CG2  1 1 
        9  8482 1 1 16 ILE H    H  -4.153  10.199 -17.933 1.00 . A A . 16 ILE H    1 1 
        9  8483 1 1 16 ILE HA   H  -2.179  11.006 -20.007 1.00 . A A . 16 ILE HA   1 1 
        9  8484 1 1 16 ILE HB   H  -2.020  12.645 -18.451 1.00 . A A . 16 ILE HB   1 1 
        9  8485 1 1 16 ILE HD11 H   1.578  10.845 -17.318 1.00 . A A . 16 ILE HD11 1 1 
        9  8486 1 1 16 ILE HD12 H   0.223  10.823 -16.203 1.00 . A A . 16 ILE HD12 1 1 
        9  8487 1 1 16 ILE HD13 H   0.276   9.678 -17.572 1.00 . A A . 16 ILE HD13 1 1 
        9  8488 1 1 16 ILE HG12 H   0.092  11.507 -19.144 1.00 . A A . 16 ILE HG12 1 1 
        9  8489 1 1 16 ILE HG13 H   0.145  12.701 -17.843 1.00 . A A . 16 ILE HG13 1 1 
        9  8490 1 1 16 ILE HG21 H  -1.669  12.446 -16.039 1.00 . A A . 16 ILE HG21 1 1 
        9  8491 1 1 16 ILE HG22 H  -3.289  12.092 -16.634 1.00 . A A . 16 ILE HG22 1 1 
        9  8492 1 1 16 ILE HG23 H  -2.221  10.767 -16.167 1.00 . A A . 16 ILE HG23 1 1 
        9  8493 1 1 16 ILE N    N  -3.824  10.651 -18.783 1.00 . A A . 16 ILE N    1 1 
        9  8494 1 1 16 ILE O    O  -2.339   8.380 -18.171 1.00 . A A . 16 ILE O    1 1 
        9  8495 1 1 17 THR C    C   1.042   7.578 -19.776 1.00 . A A . 17 THR C    1 1 
        9  8496 1 1 17 THR CA   C  -0.437   7.518 -20.100 1.00 . A A . 17 THR CA   1 1 
        9  8497 1 1 17 THR CB   C  -0.652   7.034 -21.549 1.00 . A A . 17 THR CB   1 1 
        9  8498 1 1 17 THR CG2  C  -0.116   5.622 -21.810 1.00 . A A . 17 THR CG2  1 1 
        9  8499 1 1 17 THR H    H  -0.693   9.568 -20.559 1.00 . A A . 17 THR H    1 1 
        9  8500 1 1 17 THR HA   H  -0.890   6.842 -19.385 1.00 . A A . 17 THR HA   1 1 
        9  8501 1 1 17 THR HB   H  -0.129   7.717 -22.217 1.00 . A A . 17 THR HB   1 1 
        9  8502 1 1 17 THR HG1  H  -2.323   7.954 -21.932 1.00 . A A . 17 THR HG1  1 1 
        9  8503 1 1 17 THR HG21 H  -0.541   4.914 -21.099 1.00 . A A . 17 THR HG21 1 1 
        9  8504 1 1 17 THR HG22 H   0.971   5.602 -21.729 1.00 . A A . 17 THR HG22 1 1 
        9  8505 1 1 17 THR HG23 H  -0.372   5.316 -22.823 1.00 . A A . 17 THR HG23 1 1 
        9  8506 1 1 17 THR N    N  -1.021   8.845 -19.924 1.00 . A A . 17 THR N    1 1 
        9  8507 1 1 17 THR O    O   1.688   8.588 -20.051 1.00 . A A . 17 THR O    1 1 
        9  8508 1 1 17 THR OG1  O  -2.022   7.026 -21.901 1.00 . A A . 17 THR OG1  1 1 
        9  8509 1 1 18 LEU C    C   3.720   5.440 -19.805 1.00 . A A . 18 LEU C    1 1 
        9  8510 1 1 18 LEU CA   C   2.996   6.388 -18.860 1.00 . A A . 18 LEU CA   1 1 
        9  8511 1 1 18 LEU CB   C   3.129   5.944 -17.376 1.00 . A A . 18 LEU CB   1 1 
        9  8512 1 1 18 LEU CD1  C   3.167   8.366 -16.560 1.00 . A A . 18 LEU CD1  1 1 
        9  8513 1 1 18 LEU CD2  C   1.099   7.042 -16.260 1.00 . A A . 18 LEU CD2  1 1 
        9  8514 1 1 18 LEU CG   C   2.616   6.962 -16.344 1.00 . A A . 18 LEU CG   1 1 
        9  8515 1 1 18 LEU H    H   0.997   5.695 -19.054 1.00 . A A . 18 LEU H    1 1 
        9  8516 1 1 18 LEU HA   H   3.473   7.361 -18.960 1.00 . A A . 18 LEU HA   1 1 
        9  8517 1 1 18 LEU HB2  H   2.676   4.958 -17.148 1.00 . A A . 18 LEU HB2  1 1 
        9  8518 1 1 18 LEU HB3  H   4.193   5.850 -17.185 1.00 . A A . 18 LEU HB3  1 1 
        9  8519 1 1 18 LEU HD11 H   2.917   8.985 -15.701 1.00 . A A . 18 LEU HD11 1 1 
        9  8520 1 1 18 LEU HD12 H   2.713   8.796 -17.450 1.00 . A A . 18 LEU HD12 1 1 
        9  8521 1 1 18 LEU HD13 H   4.252   8.327 -16.660 1.00 . A A . 18 LEU HD13 1 1 
        9  8522 1 1 18 LEU HD21 H   0.660   7.542 -17.115 1.00 . A A . 18 LEU HD21 1 1 
        9  8523 1 1 18 LEU HD22 H   0.860   7.617 -15.375 1.00 . A A . 18 LEU HD22 1 1 
        9  8524 1 1 18 LEU HD23 H   0.675   6.047 -16.173 1.00 . A A . 18 LEU HD23 1 1 
        9  8525 1 1 18 LEU HG   H   2.958   6.639 -15.371 1.00 . A A . 18 LEU HG   1 1 
        9  8526 1 1 18 LEU N    N   1.595   6.487 -19.245 1.00 . A A . 18 LEU N    1 1 
        9  8527 1 1 18 LEU O    O   3.215   4.349 -20.050 1.00 . A A . 18 LEU O    1 1 
        9  8528 1 1 19 PHE C    C   7.188   5.138 -20.897 1.00 . A A . 19 PHE C    1 1 
        9  8529 1 1 19 PHE CA   C   5.697   5.005 -21.241 1.00 . A A . 19 PHE CA   1 1 
        9  8530 1 1 19 PHE CB   C   5.440   5.333 -22.727 1.00 . A A . 19 PHE CB   1 1 
        9  8531 1 1 19 PHE CD1  C   3.312   5.775 -24.053 1.00 . A A . 19 PHE CD1  1 1 
        9  8532 1 1 19 PHE CD2  C   3.663   3.560 -23.120 1.00 . A A . 19 PHE CD2  1 1 
        9  8533 1 1 19 PHE CE1  C   2.079   5.354 -24.578 1.00 . A A . 19 PHE CE1  1 1 
        9  8534 1 1 19 PHE CE2  C   2.427   3.140 -23.638 1.00 . A A . 19 PHE CE2  1 1 
        9  8535 1 1 19 PHE CG   C   4.096   4.891 -23.286 1.00 . A A . 19 PHE CG   1 1 
        9  8536 1 1 19 PHE CZ   C   1.629   4.039 -24.363 1.00 . A A . 19 PHE CZ   1 1 
        9  8537 1 1 19 PHE H    H   5.212   6.765 -20.085 1.00 . A A . 19 PHE H    1 1 
        9  8538 1 1 19 PHE HA   H   5.446   3.957 -21.080 1.00 . A A . 19 PHE HA   1 1 
        9  8539 1 1 19 PHE HB2  H   5.572   6.404 -22.870 1.00 . A A . 19 PHE HB2  1 1 
        9  8540 1 1 19 PHE HB3  H   6.197   4.841 -23.338 1.00 . A A . 19 PHE HB3  1 1 
        9  8541 1 1 19 PHE HD1  H   3.669   6.766 -24.292 1.00 . A A . 19 PHE HD1  1 1 
        9  8542 1 1 19 PHE HD2  H   4.290   2.832 -22.628 1.00 . A A . 19 PHE HD2  1 1 
        9  8543 1 1 19 PHE HE1  H   1.495   6.030 -25.183 1.00 . A A . 19 PHE HE1  1 1 
        9  8544 1 1 19 PHE HE2  H   2.117   2.110 -23.522 1.00 . A A . 19 PHE HE2  1 1 
        9  8545 1 1 19 PHE HZ   H   0.697   3.703 -24.793 1.00 . A A . 19 PHE HZ   1 1 
        9  8546 1 1 19 PHE N    N   4.876   5.837 -20.339 1.00 . A A . 19 PHE N    1 1 
        9  8547 1 1 19 PHE O    O   7.569   5.945 -20.044 1.00 . A A . 19 PHE O    1 1 
        9  8548 1 1 20 VAL C    C  10.124   4.537 -22.732 1.00 . A A . 20 VAL C    1 1 
        9  8549 1 1 20 VAL CA   C   9.483   4.308 -21.366 1.00 . A A . 20 VAL CA   1 1 
        9  8550 1 1 20 VAL CB   C   9.948   2.996 -20.671 1.00 . A A . 20 VAL CB   1 1 
        9  8551 1 1 20 VAL CG1  C  11.377   2.548 -21.026 1.00 . A A . 20 VAL CG1  1 1 
        9  8552 1 1 20 VAL CG2  C   9.949   3.230 -19.165 1.00 . A A . 20 VAL CG2  1 1 
        9  8553 1 1 20 VAL H    H   7.688   3.677 -22.231 1.00 . A A . 20 VAL H    1 1 
        9  8554 1 1 20 VAL HA   H   9.773   5.150 -20.739 1.00 . A A . 20 VAL HA   1 1 
        9  8555 1 1 20 VAL HB   H   9.265   2.158 -20.858 1.00 . A A . 20 VAL HB   1 1 
        9  8556 1 1 20 VAL HG11 H  12.105   3.330 -20.800 1.00 . A A . 20 VAL HG11 1 1 
        9  8557 1 1 20 VAL HG12 H  11.620   1.645 -20.475 1.00 . A A . 20 VAL HG12 1 1 
        9  8558 1 1 20 VAL HG13 H  11.436   2.298 -22.086 1.00 . A A . 20 VAL HG13 1 1 
        9  8559 1 1 20 VAL HG21 H  10.751   3.919 -18.912 1.00 . A A . 20 VAL HG21 1 1 
        9  8560 1 1 20 VAL HG22 H   9.001   3.651 -18.852 1.00 . A A . 20 VAL HG22 1 1 
        9  8561 1 1 20 VAL HG23 H  10.098   2.278 -18.666 1.00 . A A . 20 VAL HG23 1 1 
        9  8562 1 1 20 VAL N    N   8.035   4.325 -21.535 1.00 . A A . 20 VAL N    1 1 
        9  8563 1 1 20 VAL O    O   9.638   4.055 -23.751 1.00 . A A . 20 VAL O    1 1 
        9  8564 1 1 21 ALA C    C  13.346   6.148 -23.246 1.00 . A A . 21 ALA C    1 1 
        9  8565 1 1 21 ALA CA   C  12.055   5.652 -23.864 1.00 . A A . 21 ALA CA   1 1 
        9  8566 1 1 21 ALA CB   C  11.402   6.762 -24.683 1.00 . A A . 21 ALA CB   1 1 
        9  8567 1 1 21 ALA H    H  11.560   5.659 -21.857 1.00 . A A . 21 ALA H    1 1 
        9  8568 1 1 21 ALA HA   H  12.281   4.806 -24.507 1.00 . A A . 21 ALA HA   1 1 
        9  8569 1 1 21 ALA HB1  H  10.386   6.474 -24.937 1.00 . A A . 21 ALA HB1  1 1 
        9  8570 1 1 21 ALA HB2  H  11.391   7.701 -24.133 1.00 . A A . 21 ALA HB2  1 1 
        9  8571 1 1 21 ALA HB3  H  11.968   6.900 -25.600 1.00 . A A . 21 ALA HB3  1 1 
        9  8572 1 1 21 ALA N    N  11.218   5.287 -22.735 1.00 . A A . 21 ALA N    1 1 
        9  8573 1 1 21 ALA O    O  13.309   6.667 -22.130 1.00 . A A . 21 ALA O    1 1 
        9  8574 1 1 22 ASP C    C  16.112   5.971 -22.079 1.00 . A A . 22 ASP C    1 1 
        9  8575 1 1 22 ASP CA   C  15.787   6.459 -23.493 1.00 . A A . 22 ASP CA   1 1 
        9  8576 1 1 22 ASP CB   C  15.814   7.991 -23.595 1.00 . A A . 22 ASP CB   1 1 
        9  8577 1 1 22 ASP CG   C  17.195   8.560 -23.933 1.00 . A A . 22 ASP CG   1 1 
        9  8578 1 1 22 ASP H    H  14.408   5.565 -24.851 1.00 . A A . 22 ASP H    1 1 
        9  8579 1 1 22 ASP HA   H  16.529   6.049 -24.179 1.00 . A A . 22 ASP HA   1 1 
        9  8580 1 1 22 ASP HB2  H  15.078   8.284 -24.341 1.00 . A A . 22 ASP HB2  1 1 
        9  8581 1 1 22 ASP HB3  H  15.468   8.432 -22.660 1.00 . A A . 22 ASP HB3  1 1 
        9  8582 1 1 22 ASP N    N  14.468   6.012 -23.940 1.00 . A A . 22 ASP N    1 1 
        9  8583 1 1 22 ASP O    O  16.753   6.674 -21.293 1.00 . A A . 22 ASP O    1 1 
        9  8584 1 1 22 ASP OD1  O  18.242   7.917 -23.670 1.00 . A A . 22 ASP OD1  1 1 
        9  8585 1 1 22 ASP OD2  O  17.258   9.719 -24.411 1.00 . A A . 22 ASP OD2  1 1 
        9  8586 1 1 23 ASN C    C  15.271   5.030 -19.259 1.00 . A A . 23 ASN C    1 1 
        9  8587 1 1 23 ASN CA   C  15.798   4.161 -20.413 1.00 . A A . 23 ASN CA   1 1 
        9  8588 1 1 23 ASN CB   C  17.279   3.768 -20.241 1.00 . A A . 23 ASN CB   1 1 
        9  8589 1 1 23 ASN CG   C  17.489   2.674 -19.209 1.00 . A A . 23 ASN CG   1 1 
        9  8590 1 1 23 ASN H    H  15.095   4.245 -22.414 1.00 . A A . 23 ASN H    1 1 
        9  8591 1 1 23 ASN HA   H  15.194   3.261 -20.425 1.00 . A A . 23 ASN HA   1 1 
        9  8592 1 1 23 ASN HB2  H  17.679   3.412 -21.191 1.00 . A A . 23 ASN HB2  1 1 
        9  8593 1 1 23 ASN HB3  H  17.851   4.648 -19.944 1.00 . A A . 23 ASN HB3  1 1 
        9  8594 1 1 23 ASN HD21 H  16.303   1.398 -20.257 1.00 . A A . 23 ASN HD21 1 1 
        9  8595 1 1 23 ASN HD22 H  17.178   0.711 -18.877 1.00 . A A . 23 ASN HD22 1 1 
        9  8596 1 1 23 ASN N    N  15.612   4.781 -21.722 1.00 . A A . 23 ASN N    1 1 
        9  8597 1 1 23 ASN ND2  N  16.892   1.513 -19.429 1.00 . A A . 23 ASN ND2  1 1 
        9  8598 1 1 23 ASN O    O  15.657   4.845 -18.105 1.00 . A A . 23 ASN O    1 1 
        9  8599 1 1 23 ASN OD1  O  18.234   2.820 -18.242 1.00 . A A . 23 ASN OD1  1 1 
        9  8600 1 1 24 ARG C    C  12.275   6.819 -18.596 1.00 . A A . 24 ARG C    1 1 
        9  8601 1 1 24 ARG CA   C  13.798   6.914 -18.589 1.00 . A A . 24 ARG CA   1 1 
        9  8602 1 1 24 ARG CB   C  14.360   8.326 -18.889 1.00 . A A . 24 ARG CB   1 1 
        9  8603 1 1 24 ARG CD   C  14.350  10.307 -20.537 1.00 . A A . 24 ARG CD   1 1 
        9  8604 1 1 24 ARG CG   C  13.568   9.153 -19.909 1.00 . A A . 24 ARG CG   1 1 
        9  8605 1 1 24 ARG CZ   C  14.829  12.663 -19.863 1.00 . A A . 24 ARG CZ   1 1 
        9  8606 1 1 24 ARG H    H  14.087   6.085 -20.519 1.00 . A A . 24 ARG H    1 1 
        9  8607 1 1 24 ARG HA   H  14.146   6.622 -17.598 1.00 . A A . 24 ARG HA   1 1 
        9  8608 1 1 24 ARG HB2  H  14.393   8.882 -17.958 1.00 . A A . 24 ARG HB2  1 1 
        9  8609 1 1 24 ARG HB3  H  15.377   8.222 -19.279 1.00 . A A . 24 ARG HB3  1 1 
        9  8610 1 1 24 ARG HD2  H  15.276   9.917 -20.956 1.00 . A A . 24 ARG HD2  1 1 
        9  8611 1 1 24 ARG HD3  H  13.757  10.710 -21.354 1.00 . A A . 24 ARG HD3  1 1 
        9  8612 1 1 24 ARG HE   H  14.941  11.031 -18.658 1.00 . A A . 24 ARG HE   1 1 
        9  8613 1 1 24 ARG HG2  H  13.315   8.504 -20.727 1.00 . A A . 24 ARG HG2  1 1 
        9  8614 1 1 24 ARG HG3  H  12.649   9.528 -19.459 1.00 . A A . 24 ARG HG3  1 1 
        9  8615 1 1 24 ARG HH11 H  14.080  12.614 -21.781 1.00 . A A . 24 ARG HH11 1 1 
        9  8616 1 1 24 ARG HH12 H  14.794  14.122 -21.291 1.00 . A A . 24 ARG HH12 1 1 
        9  8617 1 1 24 ARG HH21 H  15.755  13.103 -18.104 1.00 . A A . 24 ARG HH21 1 1 
        9  8618 1 1 24 ARG HH22 H  15.501  14.443 -19.170 1.00 . A A . 24 ARG HH22 1 1 
        9  8619 1 1 24 ARG N    N  14.377   5.984 -19.551 1.00 . A A . 24 ARG N    1 1 
        9  8620 1 1 24 ARG NE   N  14.667  11.368 -19.576 1.00 . A A . 24 ARG NE   1 1 
        9  8621 1 1 24 ARG NH1  N  14.529  13.174 -21.052 1.00 . A A . 24 ARG NH1  1 1 
        9  8622 1 1 24 ARG NH2  N  15.321  13.475 -18.939 1.00 . A A . 24 ARG NH2  1 1 
        9  8623 1 1 24 ARG O    O  11.679   6.227 -19.494 1.00 . A A . 24 ARG O    1 1 
        9  8624 1 1 25 LEU C    C   9.640   8.579 -18.249 1.00 . A A . 25 LEU C    1 1 
        9  8625 1 1 25 LEU CA   C  10.179   7.413 -17.424 1.00 . A A . 25 LEU CA   1 1 
        9  8626 1 1 25 LEU CB   C   9.846   7.624 -15.931 1.00 . A A . 25 LEU CB   1 1 
        9  8627 1 1 25 LEU CD1  C   7.627   8.910 -15.663 1.00 . A A . 25 LEU CD1  1 1 
        9  8628 1 1 25 LEU CD2  C   7.569   6.432 -16.090 1.00 . A A . 25 LEU CD2  1 1 
        9  8629 1 1 25 LEU CG   C   8.367   7.584 -15.477 1.00 . A A . 25 LEU CG   1 1 
        9  8630 1 1 25 LEU H    H  12.187   7.864 -16.880 1.00 . A A . 25 LEU H    1 1 
        9  8631 1 1 25 LEU HA   H   9.762   6.459 -17.764 1.00 . A A . 25 LEU HA   1 1 
        9  8632 1 1 25 LEU HB2  H  10.362   6.850 -15.371 1.00 . A A . 25 LEU HB2  1 1 
        9  8633 1 1 25 LEU HB3  H  10.281   8.570 -15.604 1.00 . A A . 25 LEU HB3  1 1 
        9  8634 1 1 25 LEU HD11 H   7.439   9.106 -16.714 1.00 . A A . 25 LEU HD11 1 1 
        9  8635 1 1 25 LEU HD12 H   8.204   9.728 -15.230 1.00 . A A . 25 LEU HD12 1 1 
        9  8636 1 1 25 LEU HD13 H   6.669   8.858 -15.144 1.00 . A A . 25 LEU HD13 1 1 
        9  8637 1 1 25 LEU HD21 H   8.086   5.487 -15.924 1.00 . A A . 25 LEU HD21 1 1 
        9  8638 1 1 25 LEU HD22 H   7.422   6.585 -17.160 1.00 . A A . 25 LEU HD22 1 1 
        9  8639 1 1 25 LEU HD23 H   6.591   6.382 -15.613 1.00 . A A . 25 LEU HD23 1 1 
        9  8640 1 1 25 LEU HG   H   8.382   7.409 -14.402 1.00 . A A . 25 LEU HG   1 1 
        9  8641 1 1 25 LEU N    N  11.634   7.391 -17.577 1.00 . A A . 25 LEU N    1 1 
        9  8642 1 1 25 LEU O    O  10.217   9.667 -18.206 1.00 . A A . 25 LEU O    1 1 
        9  8643 1 1 26 GLN C    C   6.408   9.267 -19.559 1.00 . A A . 26 GLN C    1 1 
        9  8644 1 1 26 GLN CA   C   7.905   9.373 -19.822 1.00 . A A . 26 GLN CA   1 1 
        9  8645 1 1 26 GLN CB   C   8.256   9.263 -21.317 1.00 . A A . 26 GLN CB   1 1 
        9  8646 1 1 26 GLN CD   C  10.781   9.372 -21.949 1.00 . A A . 26 GLN CD   1 1 
        9  8647 1 1 26 GLN CG   C   9.497  10.109 -21.664 1.00 . A A . 26 GLN CG   1 1 
        9  8648 1 1 26 GLN H    H   8.111   7.470 -19.021 1.00 . A A . 26 GLN H    1 1 
        9  8649 1 1 26 GLN HA   H   8.195  10.361 -19.463 1.00 . A A . 26 GLN HA   1 1 
        9  8650 1 1 26 GLN HB2  H   8.355   8.222 -21.625 1.00 . A A . 26 GLN HB2  1 1 
        9  8651 1 1 26 GLN HB3  H   7.432   9.678 -21.895 1.00 . A A . 26 GLN HB3  1 1 
        9  8652 1 1 26 GLN HE21 H  10.205   7.641 -21.017 1.00 . A A . 26 GLN HE21 1 1 
        9  8653 1 1 26 GLN HE22 H  11.820   7.719 -21.696 1.00 . A A . 26 GLN HE22 1 1 
        9  8654 1 1 26 GLN HG2  H   9.276  10.685 -22.553 1.00 . A A . 26 GLN HG2  1 1 
        9  8655 1 1 26 GLN HG3  H   9.735  10.796 -20.859 1.00 . A A . 26 GLN HG3  1 1 
        9  8656 1 1 26 GLN N    N   8.571   8.373 -19.007 1.00 . A A . 26 GLN N    1 1 
        9  8657 1 1 26 GLN NE2  N  10.929   8.151 -21.492 1.00 . A A . 26 GLN NE2  1 1 
        9  8658 1 1 26 GLN O    O   5.913   8.326 -18.931 1.00 . A A . 26 GLN O    1 1 
        9  8659 1 1 26 GLN OE1  O  11.706   9.956 -22.502 1.00 . A A . 26 GLN OE1  1 1 
        9  8660 1 1 27 TYR C    C   3.742  11.178 -21.057 1.00 . A A . 27 TYR C    1 1 
        9  8661 1 1 27 TYR CA   C   4.262  10.426 -19.853 1.00 . A A . 27 TYR CA   1 1 
        9  8662 1 1 27 TYR CB   C   3.940  11.243 -18.592 1.00 . A A . 27 TYR CB   1 1 
        9  8663 1 1 27 TYR CD1  C   6.118  12.036 -17.603 1.00 . A A . 27 TYR CD1  1 1 
        9  8664 1 1 27 TYR CD2  C   4.727  13.648 -18.785 1.00 . A A . 27 TYR CD2  1 1 
        9  8665 1 1 27 TYR CE1  C   7.119  13.001 -17.442 1.00 . A A . 27 TYR CE1  1 1 
        9  8666 1 1 27 TYR CE2  C   5.705  14.636 -18.589 1.00 . A A . 27 TYR CE2  1 1 
        9  8667 1 1 27 TYR CG   C   4.938  12.344 -18.301 1.00 . A A . 27 TYR CG   1 1 
        9  8668 1 1 27 TYR CZ   C   6.909  14.312 -17.924 1.00 . A A . 27 TYR CZ   1 1 
        9  8669 1 1 27 TYR H    H   6.119  11.041 -20.521 1.00 . A A . 27 TYR H    1 1 
        9  8670 1 1 27 TYR HA   H   3.811   9.446 -19.781 1.00 . A A . 27 TYR HA   1 1 
        9  8671 1 1 27 TYR HB2  H   2.957  11.699 -18.716 1.00 . A A . 27 TYR HB2  1 1 
        9  8672 1 1 27 TYR HB3  H   3.888  10.573 -17.735 1.00 . A A . 27 TYR HB3  1 1 
        9  8673 1 1 27 TYR HD1  H   6.275  11.042 -17.212 1.00 . A A . 27 TYR HD1  1 1 
        9  8674 1 1 27 TYR HD2  H   3.834  13.894 -19.345 1.00 . A A . 27 TYR HD2  1 1 
        9  8675 1 1 27 TYR HE1  H   8.034  12.720 -16.936 1.00 . A A . 27 TYR HE1  1 1 
        9  8676 1 1 27 TYR HE2  H   5.539  15.631 -18.982 1.00 . A A . 27 TYR HE2  1 1 
        9  8677 1 1 27 TYR HH   H   7.504  16.160 -17.873 1.00 . A A . 27 TYR HH   1 1 
        9  8678 1 1 27 TYR N    N   5.688  10.284 -20.006 1.00 . A A . 27 TYR N    1 1 
        9  8679 1 1 27 TYR O    O   4.410  12.090 -21.539 1.00 . A A . 27 TYR O    1 1 
        9  8680 1 1 27 TYR OH   O   7.854  15.265 -17.723 1.00 . A A . 27 TYR OH   1 1 
        9  8681 1 1 28 GLU C    C   0.402  11.673 -22.278 1.00 . A A . 28 GLU C    1 1 
        9  8682 1 1 28 GLU CA   C   1.871  11.473 -22.609 1.00 . A A . 28 GLU CA   1 1 
        9  8683 1 1 28 GLU CB   C   2.052  10.635 -23.883 1.00 . A A . 28 GLU CB   1 1 
        9  8684 1 1 28 GLU CD   C   1.872  12.611 -25.559 1.00 . A A . 28 GLU CD   1 1 
        9  8685 1 1 28 GLU CG   C   1.365  11.227 -25.128 1.00 . A A . 28 GLU CG   1 1 
        9  8686 1 1 28 GLU H    H   2.077  10.067 -21.016 1.00 . A A . 28 GLU H    1 1 
        9  8687 1 1 28 GLU HA   H   2.333  12.445 -22.753 1.00 . A A . 28 GLU HA   1 1 
        9  8688 1 1 28 GLU HB2  H   3.115  10.551 -24.084 1.00 . A A . 28 GLU HB2  1 1 
        9  8689 1 1 28 GLU HB3  H   1.657   9.632 -23.712 1.00 . A A . 28 GLU HB3  1 1 
        9  8690 1 1 28 GLU HG2  H   1.515  10.542 -25.961 1.00 . A A . 28 GLU HG2  1 1 
        9  8691 1 1 28 GLU HG3  H   0.291  11.282 -24.948 1.00 . A A . 28 GLU HG3  1 1 
        9  8692 1 1 28 GLU N    N   2.533  10.843 -21.484 1.00 . A A . 28 GLU N    1 1 
        9  8693 1 1 28 GLU O    O  -0.255  10.767 -21.766 1.00 . A A . 28 GLU O    1 1 
        9  8694 1 1 28 GLU OE1  O   2.796  13.168 -24.930 1.00 . A A . 28 GLU OE1  1 1 
        9  8695 1 1 28 GLU OE2  O   1.311  13.155 -26.542 1.00 . A A . 28 GLU OE2  1 1 
        9  8696 1 1 29 THR C    C  -2.028  14.115 -23.476 1.00 . A A . 29 THR C    1 1 
        9  8697 1 1 29 THR CA   C  -1.507  13.215 -22.350 1.00 . A A . 29 THR CA   1 1 
        9  8698 1 1 29 THR CB   C  -1.595  13.856 -20.952 1.00 . A A . 29 THR CB   1 1 
        9  8699 1 1 29 THR CG2  C  -0.830  15.172 -20.797 1.00 . A A . 29 THR CG2  1 1 
        9  8700 1 1 29 THR H    H   0.473  13.559 -22.987 1.00 . A A . 29 THR H    1 1 
        9  8701 1 1 29 THR HA   H  -2.103  12.301 -22.354 1.00 . A A . 29 THR HA   1 1 
        9  8702 1 1 29 THR HB   H  -1.146  13.153 -20.260 1.00 . A A . 29 THR HB   1 1 
        9  8703 1 1 29 THR HG1  H  -3.391  13.213 -20.485 1.00 . A A . 29 THR HG1  1 1 
        9  8704 1 1 29 THR HG21 H   0.232  14.996 -20.965 1.00 . A A . 29 THR HG21 1 1 
        9  8705 1 1 29 THR HG22 H  -0.956  15.550 -19.783 1.00 . A A . 29 THR HG22 1 1 
        9  8706 1 1 29 THR HG23 H  -1.188  15.917 -21.507 1.00 . A A . 29 THR HG23 1 1 
        9  8707 1 1 29 THR N    N  -0.124  12.851 -22.580 1.00 . A A . 29 THR N    1 1 
        9  8708 1 1 29 THR O    O  -1.307  14.494 -24.401 1.00 . A A . 29 THR O    1 1 
        9  8709 1 1 29 THR OG1  O  -2.934  14.073 -20.550 1.00 . A A . 29 THR OG1  1 1 
        9  8710 1 1 30 SER C    C  -4.541  16.527 -23.490 1.00 . A A . 30 SER C    1 1 
        9  8711 1 1 30 SER CA   C  -4.093  15.273 -24.263 1.00 . A A . 30 SER CA   1 1 
        9  8712 1 1 30 SER CB   C  -5.269  14.441 -24.787 1.00 . A A . 30 SER CB   1 1 
        9  8713 1 1 30 SER H    H  -3.805  14.060 -22.572 1.00 . A A . 30 SER H    1 1 
        9  8714 1 1 30 SER HA   H  -3.466  15.581 -25.102 1.00 . A A . 30 SER HA   1 1 
        9  8715 1 1 30 SER HB2  H  -4.927  13.428 -24.990 1.00 . A A . 30 SER HB2  1 1 
        9  8716 1 1 30 SER HB3  H  -6.046  14.388 -24.022 1.00 . A A . 30 SER HB3  1 1 
        9  8717 1 1 30 SER HG   H  -6.325  15.762 -25.740 1.00 . A A . 30 SER HG   1 1 
        9  8718 1 1 30 SER N    N  -3.318  14.427 -23.376 1.00 . A A . 30 SER N    1 1 
        9  8719 1 1 30 SER O    O  -5.296  17.344 -24.015 1.00 . A A . 30 SER O    1 1 
        9  8720 1 1 30 SER OG   O  -5.809  14.965 -25.985 1.00 . A A . 30 SER OG   1 1 
        9  8721 1 1 31 ARG C    C  -3.749  19.023 -21.902 1.00 . A A . 31 ARG C    1 1 
        9  8722 1 1 31 ARG CA   C  -4.500  17.801 -21.379 1.00 . A A . 31 ARG CA   1 1 
        9  8723 1 1 31 ARG CB   C  -4.075  17.516 -19.930 1.00 . A A . 31 ARG CB   1 1 
        9  8724 1 1 31 ARG CD   C  -4.387  16.079 -17.861 1.00 . A A . 31 ARG CD   1 1 
        9  8725 1 1 31 ARG CG   C  -4.938  16.448 -19.247 1.00 . A A . 31 ARG CG   1 1 
        9  8726 1 1 31 ARG CZ   C  -5.350  16.238 -15.537 1.00 . A A . 31 ARG CZ   1 1 
        9  8727 1 1 31 ARG H    H  -3.533  15.969 -21.811 1.00 . A A . 31 ARG H    1 1 
        9  8728 1 1 31 ARG HA   H  -5.575  17.986 -21.435 1.00 . A A . 31 ARG HA   1 1 
        9  8729 1 1 31 ARG HB2  H  -3.027  17.211 -19.911 1.00 . A A . 31 ARG HB2  1 1 
        9  8730 1 1 31 ARG HB3  H  -4.166  18.435 -19.353 1.00 . A A . 31 ARG HB3  1 1 
        9  8731 1 1 31 ARG HD2  H  -3.927  15.091 -17.919 1.00 . A A . 31 ARG HD2  1 1 
        9  8732 1 1 31 ARG HD3  H  -3.610  16.780 -17.560 1.00 . A A . 31 ARG HD3  1 1 
        9  8733 1 1 31 ARG HE   H  -6.363  15.717 -17.188 1.00 . A A . 31 ARG HE   1 1 
        9  8734 1 1 31 ARG HG2  H  -5.949  16.841 -19.160 1.00 . A A . 31 ARG HG2  1 1 
        9  8735 1 1 31 ARG HG3  H  -4.986  15.545 -19.854 1.00 . A A . 31 ARG HG3  1 1 
        9  8736 1 1 31 ARG HH11 H  -3.406  16.834 -15.542 1.00 . A A . 31 ARG HH11 1 1 
        9  8737 1 1 31 ARG HH12 H  -4.189  16.748 -13.963 1.00 . A A . 31 ARG HH12 1 1 
        9  8738 1 1 31 ARG HH21 H  -7.279  15.695 -15.162 1.00 . A A . 31 ARG HH21 1 1 
        9  8739 1 1 31 ARG HH22 H  -6.372  16.179 -13.758 1.00 . A A . 31 ARG HH22 1 1 
        9  8740 1 1 31 ARG N    N  -4.159  16.655 -22.211 1.00 . A A . 31 ARG N    1 1 
        9  8741 1 1 31 ARG NE   N  -5.458  16.039 -16.853 1.00 . A A . 31 ARG NE   1 1 
        9  8742 1 1 31 ARG NH1  N  -4.204  16.608 -14.975 1.00 . A A . 31 ARG NH1  1 1 
        9  8743 1 1 31 ARG NH2  N  -6.403  16.048 -14.764 1.00 . A A . 31 ARG NH2  1 1 
        9  8744 1 1 31 ARG O    O  -2.753  18.887 -22.611 1.00 . A A . 31 ARG O    1 1 
        9  8745 1 1 32 ASP C    C  -2.138  21.553 -21.394 1.00 . A A . 32 ASP C    1 1 
        9  8746 1 1 32 ASP CA   C  -3.570  21.480 -21.941 1.00 . A A . 32 ASP CA   1 1 
        9  8747 1 1 32 ASP CB   C  -4.428  22.631 -21.408 1.00 . A A . 32 ASP CB   1 1 
        9  8748 1 1 32 ASP CG   C  -3.695  23.965 -21.395 1.00 . A A . 32 ASP CG   1 1 
        9  8749 1 1 32 ASP H    H  -5.023  20.281 -20.958 1.00 . A A . 32 ASP H    1 1 
        9  8750 1 1 32 ASP HA   H  -3.524  21.546 -23.030 1.00 . A A . 32 ASP HA   1 1 
        9  8751 1 1 32 ASP HB2  H  -5.320  22.734 -22.025 1.00 . A A . 32 ASP HB2  1 1 
        9  8752 1 1 32 ASP HB3  H  -4.755  22.393 -20.395 1.00 . A A . 32 ASP HB3  1 1 
        9  8753 1 1 32 ASP N    N  -4.200  20.218 -21.534 1.00 . A A . 32 ASP N    1 1 
        9  8754 1 1 32 ASP O    O  -1.233  22.086 -22.031 1.00 . A A . 32 ASP O    1 1 
        9  8755 1 1 32 ASP OD1  O  -3.631  24.625 -22.455 1.00 . A A . 32 ASP OD1  1 1 
        9  8756 1 1 32 ASP OD2  O  -3.316  24.400 -20.279 1.00 . A A . 32 ASP OD2  1 1 
        9  8757 1 1 33 ASN C    C  -0.851  19.867 -18.384 1.00 . A A . 33 ASN C    1 1 
        9  8758 1 1 33 ASN CA   C  -0.674  20.932 -19.468 1.00 . A A . 33 ASN CA   1 1 
        9  8759 1 1 33 ASN CB   C  -0.275  22.297 -18.869 1.00 . A A . 33 ASN CB   1 1 
        9  8760 1 1 33 ASN CG   C  -1.185  22.813 -17.758 1.00 . A A . 33 ASN CG   1 1 
        9  8761 1 1 33 ASN H    H  -2.712  20.581 -19.714 1.00 . A A . 33 ASN H    1 1 
        9  8762 1 1 33 ASN HA   H   0.106  20.607 -20.158 1.00 . A A . 33 ASN HA   1 1 
        9  8763 1 1 33 ASN HB2  H   0.722  22.208 -18.444 1.00 . A A . 33 ASN HB2  1 1 
        9  8764 1 1 33 ASN HB3  H  -0.214  23.033 -19.672 1.00 . A A . 33 ASN HB3  1 1 
        9  8765 1 1 33 ASN HD21 H  -1.754  24.437 -18.833 1.00 . A A . 33 ASN HD21 1 1 
        9  8766 1 1 33 ASN HD22 H  -2.271  24.413 -17.153 1.00 . A A . 33 ASN HD22 1 1 
        9  8767 1 1 33 ASN N    N  -1.934  21.015 -20.192 1.00 . A A . 33 ASN N    1 1 
        9  8768 1 1 33 ASN ND2  N  -1.761  23.990 -17.920 1.00 . A A . 33 ASN ND2  1 1 
        9  8769 1 1 33 ASN O    O  -1.984  19.439 -18.119 1.00 . A A . 33 ASN O    1 1 
        9  8770 1 1 33 ASN OD1  O  -1.397  22.165 -16.739 1.00 . A A . 33 ASN OD1  1 1 
        9  8771 1 1 34 ILE C    C   0.579  19.144 -15.413 1.00 . A A . 34 ILE C    1 1 
        9  8772 1 1 34 ILE CA   C   0.204  18.415 -16.711 1.00 . A A . 34 ILE CA   1 1 
        9  8773 1 1 34 ILE CB   C   1.095  17.188 -17.029 1.00 . A A . 34 ILE CB   1 1 
        9  8774 1 1 34 ILE CD1  C  -0.418  15.234 -16.403 1.00 . A A . 34 ILE CD1  1 1 
        9  8775 1 1 34 ILE CG1  C   0.846  16.024 -16.042 1.00 . A A . 34 ILE CG1  1 1 
        9  8776 1 1 34 ILE CG2  C   2.592  17.500 -17.006 1.00 . A A . 34 ILE CG2  1 1 
        9  8777 1 1 34 ILE H    H   1.152  19.788 -18.014 1.00 . A A . 34 ILE H    1 1 
        9  8778 1 1 34 ILE HA   H  -0.816  18.052 -16.638 1.00 . A A . 34 ILE HA   1 1 
        9  8779 1 1 34 ILE HB   H   0.854  16.843 -18.036 1.00 . A A . 34 ILE HB   1 1 
        9  8780 1 1 34 ILE HD11 H  -1.298  15.873 -16.369 1.00 . A A . 34 ILE HD11 1 1 
        9  8781 1 1 34 ILE HD12 H  -0.325  14.828 -17.410 1.00 . A A . 34 ILE HD12 1 1 
        9  8782 1 1 34 ILE HD13 H  -0.543  14.417 -15.695 1.00 . A A . 34 ILE HD13 1 1 
        9  8783 1 1 34 ILE HG12 H   1.690  15.331 -16.064 1.00 . A A . 34 ILE HG12 1 1 
        9  8784 1 1 34 ILE HG13 H   0.777  16.402 -15.018 1.00 . A A . 34 ILE HG13 1 1 
        9  8785 1 1 34 ILE HG21 H   3.163  16.650 -17.378 1.00 . A A . 34 ILE HG21 1 1 
        9  8786 1 1 34 ILE HG22 H   2.802  18.358 -17.633 1.00 . A A . 34 ILE HG22 1 1 
        9  8787 1 1 34 ILE HG23 H   2.891  17.741 -15.990 1.00 . A A . 34 ILE HG23 1 1 
        9  8788 1 1 34 ILE N    N   0.242  19.409 -17.774 1.00 . A A . 34 ILE N    1 1 
        9  8789 1 1 34 ILE O    O   1.571  19.881 -15.393 1.00 . A A . 34 ILE O    1 1 
        9  8790 1 1 35 PRO C    C   1.426  19.052 -12.501 1.00 . A A . 35 PRO C    1 1 
        9  8791 1 1 35 PRO CA   C   0.119  19.609 -13.069 1.00 . A A . 35 PRO CA   1 1 
        9  8792 1 1 35 PRO CB   C  -1.062  19.304 -12.153 1.00 . A A . 35 PRO CB   1 1 
        9  8793 1 1 35 PRO CD   C  -1.380  18.145 -14.225 1.00 . A A . 35 PRO CD   1 1 
        9  8794 1 1 35 PRO CG   C  -1.727  18.092 -12.751 1.00 . A A . 35 PRO CG   1 1 
        9  8795 1 1 35 PRO HA   H   0.208  20.688 -13.212 1.00 . A A . 35 PRO HA   1 1 
        9  8796 1 1 35 PRO HB2  H  -0.729  19.027 -11.162 1.00 . A A . 35 PRO HB2  1 1 
        9  8797 1 1 35 PRO HB3  H  -1.757  20.138 -12.148 1.00 . A A . 35 PRO HB3  1 1 
        9  8798 1 1 35 PRO HD2  H  -1.206  17.131 -14.568 1.00 . A A . 35 PRO HD2  1 1 
        9  8799 1 1 35 PRO HD3  H  -2.176  18.617 -14.797 1.00 . A A . 35 PRO HD3  1 1 
        9  8800 1 1 35 PRO HG2  H  -1.228  17.242 -12.311 1.00 . A A . 35 PRO HG2  1 1 
        9  8801 1 1 35 PRO HG3  H  -2.800  18.075 -12.568 1.00 . A A . 35 PRO HG3  1 1 
        9  8802 1 1 35 PRO N    N  -0.189  18.965 -14.330 1.00 . A A . 35 PRO N    1 1 
        9  8803 1 1 35 PRO O    O   1.830  17.920 -12.785 1.00 . A A . 35 PRO O    1 1 
        9  8804 1 1 36 GLU C    C   3.163  18.286 -10.048 1.00 . A A . 36 GLU C    1 1 
        9  8805 1 1 36 GLU CA   C   3.327  19.429 -11.026 1.00 . A A . 36 GLU CA   1 1 
        9  8806 1 1 36 GLU CB   C   3.975  20.589 -10.296 1.00 . A A . 36 GLU CB   1 1 
        9  8807 1 1 36 GLU CD   C   3.886  22.382  -8.640 1.00 . A A . 36 GLU CD   1 1 
        9  8808 1 1 36 GLU CG   C   3.061  21.283  -9.287 1.00 . A A . 36 GLU CG   1 1 
        9  8809 1 1 36 GLU H    H   1.714  20.752 -11.428 1.00 . A A . 36 GLU H    1 1 
        9  8810 1 1 36 GLU HA   H   4.003  19.096 -11.812 1.00 . A A . 36 GLU HA   1 1 
        9  8811 1 1 36 GLU HB2  H   4.868  20.214  -9.784 1.00 . A A . 36 GLU HB2  1 1 
        9  8812 1 1 36 GLU HB3  H   4.262  21.321 -11.037 1.00 . A A . 36 GLU HB3  1 1 
        9  8813 1 1 36 GLU HG2  H   2.191  21.701  -9.794 1.00 . A A . 36 GLU HG2  1 1 
        9  8814 1 1 36 GLU HG3  H   2.694  20.574  -8.546 1.00 . A A . 36 GLU HG3  1 1 
        9  8815 1 1 36 GLU N    N   2.073  19.831 -11.642 1.00 . A A . 36 GLU N    1 1 
        9  8816 1 1 36 GLU O    O   4.088  17.494  -9.917 1.00 . A A . 36 GLU O    1 1 
        9  8817 1 1 36 GLU OE1  O   4.493  22.147  -7.574 1.00 . A A . 36 GLU OE1  1 1 
        9  8818 1 1 36 GLU OE2  O   4.057  23.457  -9.266 1.00 . A A . 36 GLU OE2  1 1 
        9  8819 1 1 37 GLU C    C   1.832  15.782  -9.189 1.00 . A A . 37 GLU C    1 1 
        9  8820 1 1 37 GLU CA   C   1.757  17.109  -8.431 1.00 . A A . 37 GLU CA   1 1 
        9  8821 1 1 37 GLU CB   C   0.406  17.287  -7.708 1.00 . A A . 37 GLU CB   1 1 
        9  8822 1 1 37 GLU CD   C  -2.123  17.553  -8.185 1.00 . A A . 37 GLU CD   1 1 
        9  8823 1 1 37 GLU CG   C  -0.692  17.869  -8.620 1.00 . A A . 37 GLU CG   1 1 
        9  8824 1 1 37 GLU H    H   1.313  18.891  -9.549 1.00 . A A . 37 GLU H    1 1 
        9  8825 1 1 37 GLU HA   H   2.551  17.101  -7.680 1.00 . A A . 37 GLU HA   1 1 
        9  8826 1 1 37 GLU HB2  H   0.114  16.311  -7.314 1.00 . A A . 37 GLU HB2  1 1 
        9  8827 1 1 37 GLU HB3  H   0.546  17.960  -6.861 1.00 . A A . 37 GLU HB3  1 1 
        9  8828 1 1 37 GLU HG2  H  -0.550  18.955  -8.683 1.00 . A A . 37 GLU HG2  1 1 
        9  8829 1 1 37 GLU HG3  H  -0.571  17.454  -9.619 1.00 . A A . 37 GLU HG3  1 1 
        9  8830 1 1 37 GLU N    N   2.016  18.186  -9.381 1.00 . A A . 37 GLU N    1 1 
        9  8831 1 1 37 GLU O    O   2.446  14.839  -8.711 1.00 . A A . 37 GLU O    1 1 
        9  8832 1 1 37 GLU OE1  O  -2.399  16.460  -7.642 1.00 . A A . 37 GLU OE1  1 1 
        9  8833 1 1 37 GLU OE2  O  -3.032  18.341  -8.528 1.00 . A A . 37 GLU OE2  1 1 
        9  8834 1 1 38 LEU C    C   2.691  14.199 -11.590 1.00 . A A . 38 LEU C    1 1 
        9  8835 1 1 38 LEU CA   C   1.252  14.533 -11.245 1.00 . A A . 38 LEU CA   1 1 
        9  8836 1 1 38 LEU CB   C   0.444  14.793 -12.527 1.00 . A A . 38 LEU CB   1 1 
        9  8837 1 1 38 LEU CD1  C  -1.350  13.056 -12.811 1.00 . A A . 38 LEU CD1  1 1 
        9  8838 1 1 38 LEU CD2  C  -1.696  14.826 -11.091 1.00 . A A . 38 LEU CD2  1 1 
        9  8839 1 1 38 LEU CG   C  -1.067  14.510 -12.452 1.00 . A A . 38 LEU CG   1 1 
        9  8840 1 1 38 LEU H    H   0.781  16.538 -10.741 1.00 . A A . 38 LEU H    1 1 
        9  8841 1 1 38 LEU HA   H   0.811  13.701 -10.703 1.00 . A A . 38 LEU HA   1 1 
        9  8842 1 1 38 LEU HB2  H   0.580  15.830 -12.807 1.00 . A A . 38 LEU HB2  1 1 
        9  8843 1 1 38 LEU HB3  H   0.871  14.200 -13.339 1.00 . A A . 38 LEU HB3  1 1 
        9  8844 1 1 38 LEU HD11 H  -0.894  12.808 -13.766 1.00 . A A . 38 LEU HD11 1 1 
        9  8845 1 1 38 LEU HD12 H  -2.421  12.895 -12.900 1.00 . A A . 38 LEU HD12 1 1 
        9  8846 1 1 38 LEU HD13 H  -0.951  12.420 -12.025 1.00 . A A . 38 LEU HD13 1 1 
        9  8847 1 1 38 LEU HD21 H  -2.779  14.782 -11.166 1.00 . A A . 38 LEU HD21 1 1 
        9  8848 1 1 38 LEU HD22 H  -1.429  15.821 -10.753 1.00 . A A . 38 LEU HD22 1 1 
        9  8849 1 1 38 LEU HD23 H  -1.360  14.113 -10.340 1.00 . A A . 38 LEU HD23 1 1 
        9  8850 1 1 38 LEU HG   H  -1.550  15.132 -13.202 1.00 . A A . 38 LEU HG   1 1 
        9  8851 1 1 38 LEU N    N   1.259  15.719 -10.397 1.00 . A A . 38 LEU N    1 1 
        9  8852 1 1 38 LEU O    O   3.124  13.058 -11.431 1.00 . A A . 38 LEU O    1 1 
        9  8853 1 1 39 LEU C    C   5.599  14.472 -11.256 1.00 . A A . 39 LEU C    1 1 
        9  8854 1 1 39 LEU CA   C   4.826  15.059 -12.424 1.00 . A A . 39 LEU CA   1 1 
        9  8855 1 1 39 LEU CB   C   5.453  16.402 -12.864 1.00 . A A . 39 LEU CB   1 1 
        9  8856 1 1 39 LEU CD1  C   5.316  18.346 -14.510 1.00 . A A . 39 LEU CD1  1 1 
        9  8857 1 1 39 LEU CD2  C   5.780  16.076 -15.338 1.00 . A A . 39 LEU CD2  1 1 
        9  8858 1 1 39 LEU CG   C   5.025  16.860 -14.265 1.00 . A A . 39 LEU CG   1 1 
        9  8859 1 1 39 LEU H    H   2.983  16.119 -12.149 1.00 . A A . 39 LEU H    1 1 
        9  8860 1 1 39 LEU HA   H   4.869  14.331 -13.222 1.00 . A A . 39 LEU HA   1 1 
        9  8861 1 1 39 LEU HB2  H   5.170  17.170 -12.150 1.00 . A A . 39 LEU HB2  1 1 
        9  8862 1 1 39 LEU HB3  H   6.541  16.317 -12.839 1.00 . A A . 39 LEU HB3  1 1 
        9  8863 1 1 39 LEU HD11 H   5.005  18.635 -15.514 1.00 . A A . 39 LEU HD11 1 1 
        9  8864 1 1 39 LEU HD12 H   6.376  18.556 -14.379 1.00 . A A . 39 LEU HD12 1 1 
        9  8865 1 1 39 LEU HD13 H   4.747  18.954 -13.809 1.00 . A A . 39 LEU HD13 1 1 
        9  8866 1 1 39 LEU HD21 H   6.843  16.316 -15.304 1.00 . A A . 39 LEU HD21 1 1 
        9  8867 1 1 39 LEU HD22 H   5.379  16.320 -16.320 1.00 . A A . 39 LEU HD22 1 1 
        9  8868 1 1 39 LEU HD23 H   5.684  15.009 -15.174 1.00 . A A . 39 LEU HD23 1 1 
        9  8869 1 1 39 LEU HG   H   3.956  16.690 -14.371 1.00 . A A . 39 LEU HG   1 1 
        9  8870 1 1 39 LEU N    N   3.429  15.212 -12.058 1.00 . A A . 39 LEU N    1 1 
        9  8871 1 1 39 LEU O    O   6.278  13.464 -11.422 1.00 . A A . 39 LEU O    1 1 
        9  8872 1 1 40 ASN C    C   5.802  13.320  -8.402 1.00 . A A . 40 ASN C    1 1 
        9  8873 1 1 40 ASN CA   C   6.160  14.726  -8.860 1.00 . A A . 40 ASN CA   1 1 
        9  8874 1 1 40 ASN CB   C   5.850  15.764  -7.771 1.00 . A A . 40 ASN CB   1 1 
        9  8875 1 1 40 ASN CG   C   6.816  16.932  -7.798 1.00 . A A . 40 ASN CG   1 1 
        9  8876 1 1 40 ASN H    H   4.899  15.922 -10.070 1.00 . A A . 40 ASN H    1 1 
        9  8877 1 1 40 ASN HA   H   7.230  14.728  -9.038 1.00 . A A . 40 ASN HA   1 1 
        9  8878 1 1 40 ASN HB2  H   4.827  16.130  -7.859 1.00 . A A . 40 ASN HB2  1 1 
        9  8879 1 1 40 ASN HB3  H   5.934  15.295  -6.795 1.00 . A A . 40 ASN HB3  1 1 
        9  8880 1 1 40 ASN HD21 H   5.704  17.946  -9.137 1.00 . A A . 40 ASN HD21 1 1 
        9  8881 1 1 40 ASN HD22 H   7.143  18.783  -8.538 1.00 . A A . 40 ASN HD22 1 1 
        9  8882 1 1 40 ASN N    N   5.496  15.103 -10.093 1.00 . A A . 40 ASN N    1 1 
        9  8883 1 1 40 ASN ND2  N   6.571  17.947  -8.603 1.00 . A A . 40 ASN ND2  1 1 
        9  8884 1 1 40 ASN O    O   6.685  12.616  -7.914 1.00 . A A . 40 ASN O    1 1 
        9  8885 1 1 40 ASN OD1  O   7.816  16.939  -7.088 1.00 . A A . 40 ASN OD1  1 1 
        9  8886 1 1 41 GLU C    C   4.728  10.510  -9.038 1.00 . A A . 41 GLU C    1 1 
        9  8887 1 1 41 GLU CA   C   4.102  11.570  -8.129 1.00 . A A . 41 GLU CA   1 1 
        9  8888 1 1 41 GLU CB   C   2.564  11.509  -8.209 1.00 . A A . 41 GLU CB   1 1 
        9  8889 1 1 41 GLU CD   C   2.199  12.316  -5.809 1.00 . A A . 41 GLU CD   1 1 
        9  8890 1 1 41 GLU CG   C   1.839  11.294  -6.880 1.00 . A A . 41 GLU CG   1 1 
        9  8891 1 1 41 GLU H    H   3.867  13.534  -8.961 1.00 . A A . 41 GLU H    1 1 
        9  8892 1 1 41 GLU HA   H   4.434  11.377  -7.108 1.00 . A A . 41 GLU HA   1 1 
        9  8893 1 1 41 GLU HB2  H   2.186  12.405  -8.695 1.00 . A A . 41 GLU HB2  1 1 
        9  8894 1 1 41 GLU HB3  H   2.279  10.670  -8.831 1.00 . A A . 41 GLU HB3  1 1 
        9  8895 1 1 41 GLU HG2  H   0.763  11.323  -7.059 1.00 . A A . 41 GLU HG2  1 1 
        9  8896 1 1 41 GLU HG3  H   2.086  10.297  -6.515 1.00 . A A . 41 GLU HG3  1 1 
        9  8897 1 1 41 GLU N    N   4.550  12.898  -8.544 1.00 . A A . 41 GLU N    1 1 
        9  8898 1 1 41 GLU O    O   5.369   9.562  -8.580 1.00 . A A . 41 GLU O    1 1 
        9  8899 1 1 41 GLU OE1  O   1.735  13.477  -5.881 1.00 . A A . 41 GLU OE1  1 1 
        9  8900 1 1 41 GLU OE2  O   2.910  11.942  -4.850 1.00 . A A . 41 GLU OE2  1 1 
        9  8901 1 1 42 TRP C    C   6.609   9.698 -11.299 1.00 . A A . 42 TRP C    1 1 
        9  8902 1 1 42 TRP CA   C   5.082   9.785 -11.361 1.00 . A A . 42 TRP CA   1 1 
        9  8903 1 1 42 TRP CB   C   4.510  10.242 -12.705 1.00 . A A . 42 TRP CB   1 1 
        9  8904 1 1 42 TRP CD1  C   2.358  10.875 -13.856 1.00 . A A . 42 TRP CD1  1 1 
        9  8905 1 1 42 TRP CD2  C   1.941   9.799 -11.933 1.00 . A A . 42 TRP CD2  1 1 
        9  8906 1 1 42 TRP CE2  C   0.680  10.168 -12.489 1.00 . A A . 42 TRP CE2  1 1 
        9  8907 1 1 42 TRP CE3  C   1.879   9.067 -10.723 1.00 . A A . 42 TRP CE3  1 1 
        9  8908 1 1 42 TRP CG   C   3.004  10.285 -12.827 1.00 . A A . 42 TRP CG   1 1 
        9  8909 1 1 42 TRP CH2  C  -0.555   9.202 -10.642 1.00 . A A . 42 TRP CH2  1 1 
        9  8910 1 1 42 TRP CZ2  C  -0.544   9.869 -11.871 1.00 . A A . 42 TRP CZ2  1 1 
        9  8911 1 1 42 TRP CZ3  C   0.660   8.813 -10.067 1.00 . A A . 42 TRP CZ3  1 1 
        9  8912 1 1 42 TRP H    H   4.032  11.495 -10.665 1.00 . A A . 42 TRP H    1 1 
        9  8913 1 1 42 TRP HA   H   4.709   8.784 -11.158 1.00 . A A . 42 TRP HA   1 1 
        9  8914 1 1 42 TRP HB2  H   4.857  11.246 -12.888 1.00 . A A . 42 TRP HB2  1 1 
        9  8915 1 1 42 TRP HB3  H   4.930   9.628 -13.499 1.00 . A A . 42 TRP HB3  1 1 
        9  8916 1 1 42 TRP HD1  H   2.846  11.344 -14.698 1.00 . A A . 42 TRP HD1  1 1 
        9  8917 1 1 42 TRP HE1  H   0.328  11.172 -14.320 1.00 . A A . 42 TRP HE1  1 1 
        9  8918 1 1 42 TRP HE3  H   2.782   8.720 -10.248 1.00 . A A . 42 TRP HE3  1 1 
        9  8919 1 1 42 TRP HH2  H  -1.491   8.995 -10.141 1.00 . A A . 42 TRP HH2  1 1 
        9  8920 1 1 42 TRP HZ2  H  -1.482  10.169 -12.312 1.00 . A A . 42 TRP HZ2  1 1 
        9  8921 1 1 42 TRP HZ3  H   0.652   8.310  -9.109 1.00 . A A . 42 TRP HZ3  1 1 
        9  8922 1 1 42 TRP N    N   4.576  10.695 -10.347 1.00 . A A . 42 TRP N    1 1 
        9  8923 1 1 42 TRP NE1  N   0.998  10.796 -13.668 1.00 . A A . 42 TRP NE1  1 1 
        9  8924 1 1 42 TRP O    O   7.188   8.614 -11.374 1.00 . A A . 42 TRP O    1 1 
        9  8925 1 1 43 LYS C    C   9.203  10.179  -9.717 1.00 . A A . 43 LYS C    1 1 
        9  8926 1 1 43 LYS CA   C   8.743  10.876 -10.994 1.00 . A A . 43 LYS CA   1 1 
        9  8927 1 1 43 LYS CB   C   9.223  12.331 -11.001 1.00 . A A . 43 LYS CB   1 1 
        9  8928 1 1 43 LYS CD   C   9.196  14.475 -12.409 1.00 . A A . 43 LYS CD   1 1 
        9  8929 1 1 43 LYS CE   C  10.601  15.024 -12.147 1.00 . A A . 43 LYS CE   1 1 
        9  8930 1 1 43 LYS CG   C   9.126  12.943 -12.402 1.00 . A A . 43 LYS CG   1 1 
        9  8931 1 1 43 LYS H    H   6.780  11.705 -11.049 1.00 . A A . 43 LYS H    1 1 
        9  8932 1 1 43 LYS HA   H   9.179  10.348 -11.842 1.00 . A A . 43 LYS HA   1 1 
        9  8933 1 1 43 LYS HB2  H   8.625  12.909 -10.292 1.00 . A A . 43 LYS HB2  1 1 
        9  8934 1 1 43 LYS HB3  H  10.266  12.353 -10.698 1.00 . A A . 43 LYS HB3  1 1 
        9  8935 1 1 43 LYS HD2  H   8.888  14.807 -13.401 1.00 . A A . 43 LYS HD2  1 1 
        9  8936 1 1 43 LYS HD3  H   8.488  14.883 -11.687 1.00 . A A . 43 LYS HD3  1 1 
        9  8937 1 1 43 LYS HE2  H  11.331  14.377 -12.634 1.00 . A A . 43 LYS HE2  1 1 
        9  8938 1 1 43 LYS HE3  H  10.670  16.012 -12.607 1.00 . A A . 43 LYS HE3  1 1 
        9  8939 1 1 43 LYS HG2  H   9.906  12.526 -13.030 1.00 . A A . 43 LYS HG2  1 1 
        9  8940 1 1 43 LYS HG3  H   8.183  12.652 -12.848 1.00 . A A . 43 LYS HG3  1 1 
        9  8941 1 1 43 LYS HZ1  H  10.825  14.284 -10.192 1.00 . A A . 43 LYS HZ1  1 1 
        9  8942 1 1 43 LYS HZ2  H  10.357  15.856 -10.240 1.00 . A A . 43 LYS HZ2  1 1 
        9  8943 1 1 43 LYS HZ3  H  11.896  15.409 -10.599 1.00 . A A . 43 LYS HZ3  1 1 
        9  8944 1 1 43 LYS N    N   7.291  10.830 -11.102 1.00 . A A . 43 LYS N    1 1 
        9  8945 1 1 43 LYS NZ   N  10.923  15.154 -10.711 1.00 . A A . 43 LYS NZ   1 1 
        9  8946 1 1 43 LYS O    O  10.297   9.615  -9.719 1.00 . A A . 43 LYS O    1 1 
        9  8947 1 1 44 TYR C    C   8.865   8.038  -7.568 1.00 . A A . 44 TYR C    1 1 
        9  8948 1 1 44 TYR CA   C   8.783   9.555  -7.390 1.00 . A A . 44 TYR CA   1 1 
        9  8949 1 1 44 TYR CB   C   7.807   9.935  -6.269 1.00 . A A . 44 TYR CB   1 1 
        9  8950 1 1 44 TYR CD1  C   9.367   9.747  -4.289 1.00 . A A . 44 TYR CD1  1 1 
        9  8951 1 1 44 TYR CD2  C   7.310   8.446  -4.279 1.00 . A A . 44 TYR CD2  1 1 
        9  8952 1 1 44 TYR CE1  C   9.710   9.233  -3.027 1.00 . A A . 44 TYR CE1  1 1 
        9  8953 1 1 44 TYR CE2  C   7.652   7.912  -3.026 1.00 . A A . 44 TYR CE2  1 1 
        9  8954 1 1 44 TYR CG   C   8.167   9.362  -4.914 1.00 . A A . 44 TYR CG   1 1 
        9  8955 1 1 44 TYR CZ   C   8.850   8.310  -2.394 1.00 . A A . 44 TYR CZ   1 1 
        9  8956 1 1 44 TYR H    H   7.521  10.688  -8.708 1.00 . A A . 44 TYR H    1 1 
        9  8957 1 1 44 TYR HA   H   9.777   9.914  -7.113 1.00 . A A . 44 TYR HA   1 1 
        9  8958 1 1 44 TYR HB2  H   7.796  11.017  -6.176 1.00 . A A . 44 TYR HB2  1 1 
        9  8959 1 1 44 TYR HB3  H   6.801   9.612  -6.533 1.00 . A A . 44 TYR HB3  1 1 
        9  8960 1 1 44 TYR HD1  H  10.024  10.445  -4.784 1.00 . A A . 44 TYR HD1  1 1 
        9  8961 1 1 44 TYR HD2  H   6.389   8.147  -4.760 1.00 . A A . 44 TYR HD2  1 1 
        9  8962 1 1 44 TYR HE1  H  10.631   9.552  -2.560 1.00 . A A . 44 TYR HE1  1 1 
        9  8963 1 1 44 TYR HE2  H   7.006   7.186  -2.559 1.00 . A A . 44 TYR HE2  1 1 
        9  8964 1 1 44 TYR HH   H  10.045   8.034  -0.866 1.00 . A A . 44 TYR HH   1 1 
        9  8965 1 1 44 TYR N    N   8.410  10.203  -8.642 1.00 . A A . 44 TYR N    1 1 
        9  8966 1 1 44 TYR O    O   9.880   7.433  -7.225 1.00 . A A . 44 TYR O    1 1 
        9  8967 1 1 44 TYR OH   O   9.154   7.806  -1.168 1.00 . A A . 44 TYR OH   1 1 
        9  8968 1 1 45 TYR C    C   8.325   5.591  -9.726 1.00 . A A . 45 TYR C    1 1 
        9  8969 1 1 45 TYR CA   C   7.786   5.961  -8.347 1.00 . A A . 45 TYR CA   1 1 
        9  8970 1 1 45 TYR CB   C   6.345   5.457  -8.128 1.00 . A A . 45 TYR CB   1 1 
        9  8971 1 1 45 TYR CD1  C   6.653   4.657  -5.739 1.00 . A A . 45 TYR CD1  1 1 
        9  8972 1 1 45 TYR CD2  C   4.851   6.227  -6.205 1.00 . A A . 45 TYR CD2  1 1 
        9  8973 1 1 45 TYR CE1  C   6.318   4.668  -4.373 1.00 . A A . 45 TYR CE1  1 1 
        9  8974 1 1 45 TYR CE2  C   4.480   6.207  -4.846 1.00 . A A . 45 TYR CE2  1 1 
        9  8975 1 1 45 TYR CG   C   5.935   5.448  -6.661 1.00 . A A . 45 TYR CG   1 1 
        9  8976 1 1 45 TYR CZ   C   5.222   5.436  -3.921 1.00 . A A . 45 TYR CZ   1 1 
        9  8977 1 1 45 TYR H    H   7.007   7.897  -8.414 1.00 . A A . 45 TYR H    1 1 
        9  8978 1 1 45 TYR HA   H   8.429   5.469  -7.614 1.00 . A A . 45 TYR HA   1 1 
        9  8979 1 1 45 TYR HB2  H   5.650   6.059  -8.721 1.00 . A A . 45 TYR HB2  1 1 
        9  8980 1 1 45 TYR HB3  H   6.252   4.435  -8.502 1.00 . A A . 45 TYR HB3  1 1 
        9  8981 1 1 45 TYR HD1  H   7.468   4.031  -6.072 1.00 . A A . 45 TYR HD1  1 1 
        9  8982 1 1 45 TYR HD2  H   4.288   6.845  -6.894 1.00 . A A . 45 TYR HD2  1 1 
        9  8983 1 1 45 TYR HE1  H   6.877   4.062  -3.672 1.00 . A A . 45 TYR HE1  1 1 
        9  8984 1 1 45 TYR HE2  H   3.642   6.806  -4.514 1.00 . A A . 45 TYR HE2  1 1 
        9  8985 1 1 45 TYR HH   H   3.955   5.156  -2.473 1.00 . A A . 45 TYR HH   1 1 
        9  8986 1 1 45 TYR N    N   7.835   7.398  -8.128 1.00 . A A . 45 TYR N    1 1 
        9  8987 1 1 45 TYR O    O   8.115   4.462 -10.155 1.00 . A A . 45 TYR O    1 1 
        9  8988 1 1 45 TYR OH   O   4.885   5.403  -2.602 1.00 . A A . 45 TYR OH   1 1 
        9  8989 1 1 46 ARG C    C  10.237   4.813 -11.865 1.00 . A A . 46 ARG C    1 1 
        9  8990 1 1 46 ARG CA   C   9.591   6.184 -11.747 1.00 . A A . 46 ARG CA   1 1 
        9  8991 1 1 46 ARG CB   C  10.516   7.300 -12.270 1.00 . A A . 46 ARG CB   1 1 
        9  8992 1 1 46 ARG CD   C  12.381   7.596 -10.587 1.00 . A A . 46 ARG CD   1 1 
        9  8993 1 1 46 ARG CG   C  12.025   7.165 -12.006 1.00 . A A . 46 ARG CG   1 1 
        9  8994 1 1 46 ARG CZ   C  14.784   7.104  -9.978 1.00 . A A . 46 ARG CZ   1 1 
        9  8995 1 1 46 ARG H    H   9.227   7.398 -10.047 1.00 . A A . 46 ARG H    1 1 
        9  8996 1 1 46 ARG HA   H   8.726   6.177 -12.406 1.00 . A A . 46 ARG HA   1 1 
        9  8997 1 1 46 ARG HB2  H  10.415   7.302 -13.341 1.00 . A A . 46 ARG HB2  1 1 
        9  8998 1 1 46 ARG HB3  H  10.158   8.271 -11.939 1.00 . A A . 46 ARG HB3  1 1 
        9  8999 1 1 46 ARG HD2  H  12.614   8.657 -10.612 1.00 . A A . 46 ARG HD2  1 1 
        9  9000 1 1 46 ARG HD3  H  11.503   7.448  -9.969 1.00 . A A . 46 ARG HD3  1 1 
        9  9001 1 1 46 ARG HE   H  13.151   6.078  -9.368 1.00 . A A . 46 ARG HE   1 1 
        9  9002 1 1 46 ARG HG2  H  12.370   6.157 -12.209 1.00 . A A . 46 ARG HG2  1 1 
        9  9003 1 1 46 ARG HG3  H  12.536   7.809 -12.709 1.00 . A A . 46 ARG HG3  1 1 
        9  9004 1 1 46 ARG HH11 H  14.690   8.662 -11.318 1.00 . A A . 46 ARG HH11 1 1 
        9  9005 1 1 46 ARG HH12 H  16.262   8.355 -10.671 1.00 . A A . 46 ARG HH12 1 1 
        9  9006 1 1 46 ARG HH21 H  15.253   5.580  -8.687 1.00 . A A . 46 ARG HH21 1 1 
        9  9007 1 1 46 ARG HH22 H  16.611   6.458  -9.266 1.00 . A A . 46 ARG HH22 1 1 
        9  9008 1 1 46 ARG N    N   9.068   6.472 -10.416 1.00 . A A . 46 ARG N    1 1 
        9  9009 1 1 46 ARG NE   N  13.475   6.824  -9.975 1.00 . A A . 46 ARG NE   1 1 
        9  9010 1 1 46 ARG NH1  N  15.271   8.122 -10.679 1.00 . A A . 46 ARG NH1  1 1 
        9  9011 1 1 46 ARG NH2  N  15.605   6.344  -9.263 1.00 . A A . 46 ARG NH2  1 1 
        9  9012 1 1 46 ARG O    O   9.990   4.142 -12.859 1.00 . A A . 46 ARG O    1 1 
        9  9013 1 1 47 GLN C    C  10.740   1.979 -10.850 1.00 . A A . 47 GLN C    1 1 
        9  9014 1 1 47 GLN CA   C  11.732   3.130 -10.935 1.00 . A A . 47 GLN CA   1 1 
        9  9015 1 1 47 GLN CB   C  12.771   3.055  -9.805 1.00 . A A . 47 GLN CB   1 1 
        9  9016 1 1 47 GLN CD   C  14.337   1.621 -11.162 1.00 . A A . 47 GLN CD   1 1 
        9  9017 1 1 47 GLN CG   C  13.632   1.787  -9.824 1.00 . A A . 47 GLN CG   1 1 
        9  9018 1 1 47 GLN H    H  11.218   5.006 -10.082 1.00 . A A . 47 GLN H    1 1 
        9  9019 1 1 47 GLN HA   H  12.241   3.063 -11.898 1.00 . A A . 47 GLN HA   1 1 
        9  9020 1 1 47 GLN HB2  H  13.433   3.918  -9.878 1.00 . A A . 47 GLN HB2  1 1 
        9  9021 1 1 47 GLN HB3  H  12.251   3.095  -8.853 1.00 . A A . 47 GLN HB3  1 1 
        9  9022 1 1 47 GLN HE21 H  12.901   0.373 -11.838 1.00 . A A . 47 GLN HE21 1 1 
        9  9023 1 1 47 GLN HE22 H  14.242   0.591 -12.934 1.00 . A A . 47 GLN HE22 1 1 
        9  9024 1 1 47 GLN HG2  H  14.379   1.854  -9.032 1.00 . A A . 47 GLN HG2  1 1 
        9  9025 1 1 47 GLN HG3  H  13.008   0.916  -9.620 1.00 . A A . 47 GLN HG3  1 1 
        9  9026 1 1 47 GLN N    N  11.057   4.413 -10.888 1.00 . A A . 47 GLN N    1 1 
        9  9027 1 1 47 GLN NE2  N  13.788   0.822 -12.056 1.00 . A A . 47 GLN NE2  1 1 
        9  9028 1 1 47 GLN O    O  10.993   0.926 -11.431 1.00 . A A . 47 GLN O    1 1 
        9  9029 1 1 47 GLN OE1  O  15.330   2.291 -11.433 1.00 . A A . 47 GLN OE1  1 1 
        9  9030 1 1 48 ASP C    C   7.901   0.968 -11.278 1.00 . A A . 48 ASP C    1 1 
        9  9031 1 1 48 ASP CA   C   8.646   1.102  -9.966 1.00 . A A . 48 ASP CA   1 1 
        9  9032 1 1 48 ASP CB   C   7.672   1.453  -8.834 1.00 . A A . 48 ASP CB   1 1 
        9  9033 1 1 48 ASP CG   C   7.204   0.181  -8.154 1.00 . A A . 48 ASP CG   1 1 
        9  9034 1 1 48 ASP H    H   9.452   3.035  -9.634 1.00 . A A . 48 ASP H    1 1 
        9  9035 1 1 48 ASP HA   H   9.122   0.136  -9.778 1.00 . A A . 48 ASP HA   1 1 
        9  9036 1 1 48 ASP HB2  H   8.151   2.103  -8.095 1.00 . A A . 48 ASP HB2  1 1 
        9  9037 1 1 48 ASP HB3  H   6.804   1.983  -9.212 1.00 . A A . 48 ASP HB3  1 1 
        9  9038 1 1 48 ASP N    N   9.653   2.149 -10.097 1.00 . A A . 48 ASP N    1 1 
        9  9039 1 1 48 ASP O    O   7.668  -0.137 -11.764 1.00 . A A . 48 ASP O    1 1 
        9  9040 1 1 48 ASP OD1  O   7.833  -0.129  -7.120 1.00 . A A . 48 ASP OD1  1 1 
        9  9041 1 1 48 ASP OD2  O   6.304  -0.529  -8.652 1.00 . A A . 48 ASP OD2  1 1 
        9  9042 1 1 49 LEU C    C   7.688   1.644 -14.236 1.00 . A A . 49 LEU C    1 1 
        9  9043 1 1 49 LEU CA   C   6.866   2.231 -13.110 1.00 . A A . 49 LEU CA   1 1 
        9  9044 1 1 49 LEU CB   C   6.478   3.681 -13.421 1.00 . A A . 49 LEU CB   1 1 
        9  9045 1 1 49 LEU CD1  C   5.306   5.128 -11.693 1.00 . A A . 49 LEU CD1  1 1 
        9  9046 1 1 49 LEU CD2  C   4.146   4.472 -13.837 1.00 . A A . 49 LEU CD2  1 1 
        9  9047 1 1 49 LEU CG   C   5.135   4.059 -12.766 1.00 . A A . 49 LEU CG   1 1 
        9  9048 1 1 49 LEU H    H   7.804   2.971 -11.355 1.00 . A A . 49 LEU H    1 1 
        9  9049 1 1 49 LEU HA   H   5.961   1.639 -13.049 1.00 . A A . 49 LEU HA   1 1 
        9  9050 1 1 49 LEU HB2  H   7.268   4.366 -13.115 1.00 . A A . 49 LEU HB2  1 1 
        9  9051 1 1 49 LEU HB3  H   6.384   3.776 -14.505 1.00 . A A . 49 LEU HB3  1 1 
        9  9052 1 1 49 LEU HD11 H   5.907   5.964 -12.058 1.00 . A A . 49 LEU HD11 1 1 
        9  9053 1 1 49 LEU HD12 H   5.796   4.666 -10.843 1.00 . A A . 49 LEU HD12 1 1 
        9  9054 1 1 49 LEU HD13 H   4.334   5.481 -11.361 1.00 . A A . 49 LEU HD13 1 1 
        9  9055 1 1 49 LEU HD21 H   3.944   3.600 -14.450 1.00 . A A . 49 LEU HD21 1 1 
        9  9056 1 1 49 LEU HD22 H   4.560   5.253 -14.471 1.00 . A A . 49 LEU HD22 1 1 
        9  9057 1 1 49 LEU HD23 H   3.206   4.793 -13.388 1.00 . A A . 49 LEU HD23 1 1 
        9  9058 1 1 49 LEU HG   H   4.676   3.201 -12.292 1.00 . A A . 49 LEU HG   1 1 
        9  9059 1 1 49 LEU N    N   7.562   2.123 -11.853 1.00 . A A . 49 LEU N    1 1 
        9  9060 1 1 49 LEU O    O   7.242   0.665 -14.817 1.00 . A A . 49 LEU O    1 1 
        9  9061 1 1 50 ILE C    C   9.832   0.312 -15.756 1.00 . A A . 50 ILE C    1 1 
        9  9062 1 1 50 ILE CA   C   9.733   1.821 -15.646 1.00 . A A . 50 ILE CA   1 1 
        9  9063 1 1 50 ILE CB   C  11.138   2.463 -15.503 1.00 . A A . 50 ILE CB   1 1 
        9  9064 1 1 50 ILE CD1  C  12.258   4.714 -15.062 1.00 . A A . 50 ILE CD1  1 1 
        9  9065 1 1 50 ILE CG1  C  11.129   3.976 -15.804 1.00 . A A . 50 ILE CG1  1 1 
        9  9066 1 1 50 ILE CG2  C  12.147   1.763 -16.434 1.00 . A A . 50 ILE CG2  1 1 
        9  9067 1 1 50 ILE H    H   9.134   3.038 -14.013 1.00 . A A . 50 ILE H    1 1 
        9  9068 1 1 50 ILE HA   H   9.283   2.155 -16.579 1.00 . A A . 50 ILE HA   1 1 
        9  9069 1 1 50 ILE HB   H  11.471   2.316 -14.473 1.00 . A A . 50 ILE HB   1 1 
        9  9070 1 1 50 ILE HD11 H  12.159   4.601 -13.984 1.00 . A A . 50 ILE HD11 1 1 
        9  9071 1 1 50 ILE HD12 H  13.222   4.316 -15.370 1.00 . A A . 50 ILE HD12 1 1 
        9  9072 1 1 50 ILE HD13 H  12.246   5.774 -15.300 1.00 . A A . 50 ILE HD13 1 1 
        9  9073 1 1 50 ILE HG12 H  11.271   4.148 -16.865 1.00 . A A . 50 ILE HG12 1 1 
        9  9074 1 1 50 ILE HG13 H  10.153   4.393 -15.559 1.00 . A A . 50 ILE HG13 1 1 
        9  9075 1 1 50 ILE HG21 H  12.451   0.815 -15.988 1.00 . A A . 50 ILE HG21 1 1 
        9  9076 1 1 50 ILE HG22 H  11.680   1.549 -17.394 1.00 . A A . 50 ILE HG22 1 1 
        9  9077 1 1 50 ILE HG23 H  13.032   2.376 -16.594 1.00 . A A . 50 ILE HG23 1 1 
        9  9078 1 1 50 ILE N    N   8.845   2.236 -14.562 1.00 . A A . 50 ILE N    1 1 
        9  9079 1 1 50 ILE O    O   9.640  -0.214 -16.845 1.00 . A A . 50 ILE O    1 1 
        9  9080 1 1 51 ASP C    C   9.152  -2.554 -15.252 1.00 . A A . 51 ASP C    1 1 
        9  9081 1 1 51 ASP CA   C  10.289  -1.799 -14.565 1.00 . A A . 51 ASP CA   1 1 
        9  9082 1 1 51 ASP CB   C  10.357  -2.115 -13.069 1.00 . A A . 51 ASP CB   1 1 
        9  9083 1 1 51 ASP CG   C  10.910  -3.489 -12.765 1.00 . A A . 51 ASP CG   1 1 
        9  9084 1 1 51 ASP H    H  10.265   0.164 -13.793 1.00 . A A . 51 ASP H    1 1 
        9  9085 1 1 51 ASP HA   H  11.219  -2.047 -15.090 1.00 . A A . 51 ASP HA   1 1 
        9  9086 1 1 51 ASP HB2  H  10.998  -1.385 -12.577 1.00 . A A . 51 ASP HB2  1 1 
        9  9087 1 1 51 ASP HB3  H   9.364  -2.025 -12.627 1.00 . A A . 51 ASP HB3  1 1 
        9  9088 1 1 51 ASP N    N  10.132  -0.355 -14.649 1.00 . A A . 51 ASP N    1 1 
        9  9089 1 1 51 ASP O    O   9.381  -3.520 -15.981 1.00 . A A . 51 ASP O    1 1 
        9  9090 1 1 51 ASP OD1  O  10.155  -4.368 -12.313 1.00 . A A . 51 ASP OD1  1 1 
        9  9091 1 1 51 ASP OD2  O  12.160  -3.617 -12.811 1.00 . A A . 51 ASP OD2  1 1 
        9  9092 1 1 52 PHE C    C   6.426  -2.009 -17.013 1.00 . A A . 52 PHE C    1 1 
        9  9093 1 1 52 PHE CA   C   6.717  -2.626 -15.634 1.00 . A A . 52 PHE CA   1 1 
        9  9094 1 1 52 PHE CB   C   5.564  -2.307 -14.675 1.00 . A A . 52 PHE CB   1 1 
        9  9095 1 1 52 PHE CD1  C   4.164  -4.377 -15.124 1.00 . A A . 52 PHE CD1  1 1 
        9  9096 1 1 52 PHE CD2  C   3.075  -2.197 -15.134 1.00 . A A . 52 PHE CD2  1 1 
        9  9097 1 1 52 PHE CE1  C   2.934  -4.991 -15.415 1.00 . A A . 52 PHE CE1  1 1 
        9  9098 1 1 52 PHE CE2  C   1.841  -2.814 -15.395 1.00 . A A . 52 PHE CE2  1 1 
        9  9099 1 1 52 PHE CG   C   4.241  -2.976 -14.992 1.00 . A A . 52 PHE CG   1 1 
        9  9100 1 1 52 PHE CZ   C   1.772  -4.208 -15.544 1.00 . A A . 52 PHE CZ   1 1 
        9  9101 1 1 52 PHE H    H   7.837  -1.269 -14.424 1.00 . A A . 52 PHE H    1 1 
        9  9102 1 1 52 PHE HA   H   6.824  -3.708 -15.735 1.00 . A A . 52 PHE HA   1 1 
        9  9103 1 1 52 PHE HB2  H   5.858  -2.606 -13.670 1.00 . A A . 52 PHE HB2  1 1 
        9  9104 1 1 52 PHE HB3  H   5.419  -1.223 -14.663 1.00 . A A . 52 PHE HB3  1 1 
        9  9105 1 1 52 PHE HD1  H   5.045  -4.991 -15.002 1.00 . A A . 52 PHE HD1  1 1 
        9  9106 1 1 52 PHE HD2  H   3.115  -1.121 -15.052 1.00 . A A . 52 PHE HD2  1 1 
        9  9107 1 1 52 PHE HE1  H   2.881  -6.064 -15.534 1.00 . A A . 52 PHE HE1  1 1 
        9  9108 1 1 52 PHE HE2  H   0.948  -2.218 -15.520 1.00 . A A . 52 PHE HE2  1 1 
        9  9109 1 1 52 PHE HZ   H   0.823  -4.671 -15.774 1.00 . A A . 52 PHE HZ   1 1 
        9  9110 1 1 52 PHE N    N   7.928  -2.071 -15.048 1.00 . A A . 52 PHE N    1 1 
        9  9111 1 1 52 PHE O    O   5.931  -2.692 -17.907 1.00 . A A . 52 PHE O    1 1 
        9  9112 1 1 53 LEU C    C   7.240  -0.626 -19.625 1.00 . A A . 53 LEU C    1 1 
        9  9113 1 1 53 LEU CA   C   6.509   0.012 -18.462 1.00 . A A . 53 LEU CA   1 1 
        9  9114 1 1 53 LEU CB   C   6.940   1.487 -18.349 1.00 . A A . 53 LEU CB   1 1 
        9  9115 1 1 53 LEU CD1  C   6.086   3.792 -17.782 1.00 . A A . 53 LEU CD1  1 1 
        9  9116 1 1 53 LEU CD2  C   4.830   1.855 -16.879 1.00 . A A . 53 LEU CD2  1 1 
        9  9117 1 1 53 LEU CG   C   6.210   2.354 -17.312 1.00 . A A . 53 LEU CG   1 1 
        9  9118 1 1 53 LEU H    H   7.164  -0.241 -16.422 1.00 . A A . 53 LEU H    1 1 
        9  9119 1 1 53 LEU HA   H   5.444  -0.040 -18.695 1.00 . A A . 53 LEU HA   1 1 
        9  9120 1 1 53 LEU HB2  H   8.003   1.512 -18.137 1.00 . A A . 53 LEU HB2  1 1 
        9  9121 1 1 53 LEU HB3  H   6.838   1.962 -19.321 1.00 . A A . 53 LEU HB3  1 1 
        9  9122 1 1 53 LEU HD11 H   5.721   4.400 -16.961 1.00 . A A . 53 LEU HD11 1 1 
        9  9123 1 1 53 LEU HD12 H   5.397   3.822 -18.618 1.00 . A A . 53 LEU HD12 1 1 
        9  9124 1 1 53 LEU HD13 H   7.052   4.177 -18.088 1.00 . A A . 53 LEU HD13 1 1 
        9  9125 1 1 53 LEU HD21 H   4.213   1.642 -17.748 1.00 . A A . 53 LEU HD21 1 1 
        9  9126 1 1 53 LEU HD22 H   4.329   2.608 -16.285 1.00 . A A . 53 LEU HD22 1 1 
        9  9127 1 1 53 LEU HD23 H   4.936   0.953 -16.280 1.00 . A A . 53 LEU HD23 1 1 
        9  9128 1 1 53 LEU HG   H   6.835   2.415 -16.439 1.00 . A A . 53 LEU HG   1 1 
        9  9129 1 1 53 LEU N    N   6.748  -0.726 -17.213 1.00 . A A . 53 LEU N    1 1 
        9  9130 1 1 53 LEU O    O   6.684  -0.744 -20.715 1.00 . A A . 53 LEU O    1 1 
        9  9131 1 1 54 GLN C    C   8.489  -2.926 -20.979 1.00 . A A . 54 GLN C    1 1 
        9  9132 1 1 54 GLN CA   C   9.264  -1.722 -20.421 1.00 . A A . 54 GLN CA   1 1 
        9  9133 1 1 54 GLN CB   C  10.585  -2.226 -19.839 1.00 . A A . 54 GLN CB   1 1 
        9  9134 1 1 54 GLN CD   C  12.883  -1.150 -19.515 1.00 . A A . 54 GLN CD   1 1 
        9  9135 1 1 54 GLN CG   C  11.428  -1.223 -19.039 1.00 . A A . 54 GLN CG   1 1 
        9  9136 1 1 54 GLN H    H   8.871  -0.937 -18.458 1.00 . A A . 54 GLN H    1 1 
        9  9137 1 1 54 GLN HA   H   9.472  -1.007 -21.221 1.00 . A A . 54 GLN HA   1 1 
        9  9138 1 1 54 GLN HB2  H  10.352  -3.032 -19.153 1.00 . A A . 54 GLN HB2  1 1 
        9  9139 1 1 54 GLN HB3  H  11.159  -2.626 -20.674 1.00 . A A . 54 GLN HB3  1 1 
        9  9140 1 1 54 GLN HE21 H  12.960   0.827 -19.121 1.00 . A A . 54 GLN HE21 1 1 
        9  9141 1 1 54 GLN HE22 H  14.340   0.180 -19.960 1.00 . A A . 54 GLN HE22 1 1 
        9  9142 1 1 54 GLN HG2  H  10.976  -0.237 -19.082 1.00 . A A . 54 GLN HG2  1 1 
        9  9143 1 1 54 GLN HG3  H  11.385  -1.516 -17.989 1.00 . A A . 54 GLN HG3  1 1 
        9  9144 1 1 54 GLN N    N   8.473  -1.075 -19.385 1.00 . A A . 54 GLN N    1 1 
        9  9145 1 1 54 GLN NE2  N  13.472   0.030 -19.456 1.00 . A A . 54 GLN NE2  1 1 
        9  9146 1 1 54 GLN O    O   8.536  -3.205 -22.173 1.00 . A A . 54 GLN O    1 1 
        9  9147 1 1 54 GLN OE1  O  13.483  -2.134 -19.950 1.00 . A A . 54 GLN OE1  1 1 
        9  9148 1 1 55 GLN C    C   5.683  -4.438 -21.168 1.00 . A A . 55 GLN C    1 1 
        9  9149 1 1 55 GLN CA   C   6.985  -4.819 -20.457 1.00 . A A . 55 GLN CA   1 1 
        9  9150 1 1 55 GLN CB   C   6.617  -5.633 -19.207 1.00 . A A . 55 GLN CB   1 1 
        9  9151 1 1 55 GLN CD   C   7.348  -6.805 -17.079 1.00 . A A . 55 GLN CD   1 1 
        9  9152 1 1 55 GLN CG   C   7.792  -5.971 -18.283 1.00 . A A . 55 GLN CG   1 1 
        9  9153 1 1 55 GLN H    H   7.802  -3.331 -19.137 1.00 . A A . 55 GLN H    1 1 
        9  9154 1 1 55 GLN HA   H   7.575  -5.450 -21.127 1.00 . A A . 55 GLN HA   1 1 
        9  9155 1 1 55 GLN HB2  H   5.858  -5.103 -18.633 1.00 . A A . 55 GLN HB2  1 1 
        9  9156 1 1 55 GLN HB3  H   6.175  -6.565 -19.549 1.00 . A A . 55 GLN HB3  1 1 
        9  9157 1 1 55 GLN HE21 H   8.766  -5.958 -15.906 1.00 . A A . 55 GLN HE21 1 1 
        9  9158 1 1 55 GLN HE22 H   7.840  -7.226 -15.141 1.00 . A A . 55 GLN HE22 1 1 
        9  9159 1 1 55 GLN HG2  H   8.539  -6.530 -18.849 1.00 . A A . 55 GLN HG2  1 1 
        9  9160 1 1 55 GLN HG3  H   8.240  -5.044 -17.920 1.00 . A A . 55 GLN HG3  1 1 
        9  9161 1 1 55 GLN N    N   7.781  -3.646 -20.101 1.00 . A A . 55 GLN N    1 1 
        9  9162 1 1 55 GLN NE2  N   8.034  -6.659 -15.962 1.00 . A A . 55 GLN NE2  1 1 
        9  9163 1 1 55 GLN O    O   5.125  -5.257 -21.898 1.00 . A A . 55 GLN O    1 1 
        9  9164 1 1 55 GLN OE1  O   6.387  -7.578 -17.138 1.00 . A A . 55 GLN OE1  1 1 
        9  9165 1 1 56 LEU C    C   4.216  -2.431 -23.019 1.00 . A A . 56 LEU C    1 1 
        9  9166 1 1 56 LEU CA   C   3.940  -2.747 -21.557 1.00 . A A . 56 LEU CA   1 1 
        9  9167 1 1 56 LEU CB   C   3.407  -1.501 -20.822 1.00 . A A . 56 LEU CB   1 1 
        9  9168 1 1 56 LEU CD1  C   2.560  -2.281 -18.572 1.00 . A A . 56 LEU CD1  1 1 
        9  9169 1 1 56 LEU CD2  C   1.224  -0.630 -19.854 1.00 . A A . 56 LEU CD2  1 1 
        9  9170 1 1 56 LEU CG   C   2.159  -1.830 -19.980 1.00 . A A . 56 LEU CG   1 1 
        9  9171 1 1 56 LEU H    H   5.674  -2.602 -20.324 1.00 . A A . 56 LEU H    1 1 
        9  9172 1 1 56 LEU HA   H   3.200  -3.548 -21.527 1.00 . A A . 56 LEU HA   1 1 
        9  9173 1 1 56 LEU HB2  H   4.180  -1.080 -20.182 1.00 . A A . 56 LEU HB2  1 1 
        9  9174 1 1 56 LEU HB3  H   3.166  -0.736 -21.561 1.00 . A A . 56 LEU HB3  1 1 
        9  9175 1 1 56 LEU HD11 H   3.259  -3.114 -18.614 1.00 . A A . 56 LEU HD11 1 1 
        9  9176 1 1 56 LEU HD12 H   1.668  -2.588 -18.023 1.00 . A A . 56 LEU HD12 1 1 
        9  9177 1 1 56 LEU HD13 H   3.042  -1.463 -18.031 1.00 . A A . 56 LEU HD13 1 1 
        9  9178 1 1 56 LEU HD21 H   1.708   0.132 -19.251 1.00 . A A . 56 LEU HD21 1 1 
        9  9179 1 1 56 LEU HD22 H   0.295  -0.937 -19.366 1.00 . A A . 56 LEU HD22 1 1 
        9  9180 1 1 56 LEU HD23 H   0.991  -0.231 -20.842 1.00 . A A . 56 LEU HD23 1 1 
        9  9181 1 1 56 LEU HG   H   1.594  -2.628 -20.460 1.00 . A A . 56 LEU HG   1 1 
        9  9182 1 1 56 LEU N    N   5.166  -3.229 -20.936 1.00 . A A . 56 LEU N    1 1 
        9  9183 1 1 56 LEU O    O   3.419  -2.781 -23.890 1.00 . A A . 56 LEU O    1 1 
        9  9184 1 1 57 ASP C    C   6.395  -2.568 -25.338 1.00 . A A . 57 ASP C    1 1 
        9  9185 1 1 57 ASP CA   C   5.731  -1.370 -24.649 1.00 . A A . 57 ASP CA   1 1 
        9  9186 1 1 57 ASP CB   C   6.698  -0.194 -24.532 1.00 . A A . 57 ASP CB   1 1 
        9  9187 1 1 57 ASP CG   C   7.089   0.499 -25.848 1.00 . A A . 57 ASP CG   1 1 
        9  9188 1 1 57 ASP H    H   5.919  -1.479 -22.517 1.00 . A A . 57 ASP H    1 1 
        9  9189 1 1 57 ASP HA   H   4.865  -1.053 -25.232 1.00 . A A . 57 ASP HA   1 1 
        9  9190 1 1 57 ASP HB2  H   6.224   0.535 -23.876 1.00 . A A . 57 ASP HB2  1 1 
        9  9191 1 1 57 ASP HB3  H   7.607  -0.546 -24.045 1.00 . A A . 57 ASP HB3  1 1 
        9  9192 1 1 57 ASP N    N   5.316  -1.738 -23.293 1.00 . A A . 57 ASP N    1 1 
        9  9193 1 1 57 ASP O    O   6.282  -2.732 -26.551 1.00 . A A . 57 ASP O    1 1 
        9  9194 1 1 57 ASP OD1  O   6.575   0.212 -26.947 1.00 . A A . 57 ASP OD1  1 1 
        9  9195 1 1 57 ASP OD2  O   7.964   1.397 -25.777 1.00 . A A . 57 ASP OD2  1 1 
        9  9196 1 1 58 ALA C    C   8.540  -4.455 -26.202 1.00 . A A . 58 ALA C    1 1 
        9  9197 1 1 58 ALA CA   C   7.705  -4.683 -24.941 1.00 . A A . 58 ALA CA   1 1 
        9  9198 1 1 58 ALA CB   C   6.694  -5.826 -25.067 1.00 . A A . 58 ALA CB   1 1 
        9  9199 1 1 58 ALA H    H   7.057  -3.237 -23.560 1.00 . A A . 58 ALA H    1 1 
        9  9200 1 1 58 ALA HA   H   8.396  -4.946 -24.140 1.00 . A A . 58 ALA HA   1 1 
        9  9201 1 1 58 ALA HB1  H   5.952  -5.575 -25.821 1.00 . A A . 58 ALA HB1  1 1 
        9  9202 1 1 58 ALA HB2  H   7.207  -6.746 -25.345 1.00 . A A . 58 ALA HB2  1 1 
        9  9203 1 1 58 ALA HB3  H   6.188  -5.969 -24.115 1.00 . A A . 58 ALA HB3  1 1 
        9  9204 1 1 58 ALA N    N   7.007  -3.462 -24.546 1.00 . A A . 58 ALA N    1 1 
        9  9205 1 1 58 ALA O    O   8.457  -5.200 -27.187 1.00 . A A . 58 ALA O    1 1 
        9  9206 1 1 59 LYS C    C  11.334  -2.221 -26.752 1.00 . A A . 59 LYS C    1 1 
        9  9207 1 1 59 LYS CA   C  10.150  -2.984 -27.320 1.00 . A A . 59 LYS CA   1 1 
        9  9208 1 1 59 LYS CB   C   9.284  -2.107 -28.237 1.00 . A A . 59 LYS CB   1 1 
        9  9209 1 1 59 LYS CD   C  10.222  -2.932 -30.484 1.00 . A A . 59 LYS CD   1 1 
        9  9210 1 1 59 LYS CE   C   8.948  -3.692 -30.883 1.00 . A A . 59 LYS CE   1 1 
        9  9211 1 1 59 LYS CG   C   9.939  -1.737 -29.569 1.00 . A A . 59 LYS CG   1 1 
        9  9212 1 1 59 LYS H    H   9.362  -2.783 -25.384 1.00 . A A . 59 LYS H    1 1 
        9  9213 1 1 59 LYS HA   H  10.508  -3.879 -27.825 1.00 . A A . 59 LYS HA   1 1 
        9  9214 1 1 59 LYS HB2  H   8.335  -2.603 -28.439 1.00 . A A . 59 LYS HB2  1 1 
        9  9215 1 1 59 LYS HB3  H   9.040  -1.194 -27.700 1.00 . A A . 59 LYS HB3  1 1 
        9  9216 1 1 59 LYS HD2  H  10.667  -2.527 -31.391 1.00 . A A . 59 LYS HD2  1 1 
        9  9217 1 1 59 LYS HD3  H  10.954  -3.601 -30.031 1.00 . A A . 59 LYS HD3  1 1 
        9  9218 1 1 59 LYS HE2  H   8.100  -3.005 -30.868 1.00 . A A . 59 LYS HE2  1 1 
        9  9219 1 1 59 LYS HE3  H   9.072  -4.053 -31.905 1.00 . A A . 59 LYS HE3  1 1 
        9  9220 1 1 59 LYS HG2  H   9.273  -1.059 -30.101 1.00 . A A . 59 LYS HG2  1 1 
        9  9221 1 1 59 LYS HG3  H  10.867  -1.200 -29.375 1.00 . A A . 59 LYS HG3  1 1 
        9  9222 1 1 59 LYS HZ1  H   7.767  -5.263 -30.272 1.00 . A A . 59 LYS HZ1  1 1 
        9  9223 1 1 59 LYS HZ2  H   8.620  -4.618 -29.034 1.00 . A A . 59 LYS HZ2  1 1 
        9  9224 1 1 59 LYS HZ3  H   9.389  -5.566 -30.137 1.00 . A A . 59 LYS HZ3  1 1 
        9  9225 1 1 59 LYS N    N   9.311  -3.372 -26.207 1.00 . A A . 59 LYS N    1 1 
        9  9226 1 1 59 LYS NZ   N   8.665  -4.859 -30.018 1.00 . A A . 59 LYS NZ   1 1 
        9  9227 1 1 59 LYS O    O  11.184  -1.534 -25.738 1.00 . A A . 59 LYS O    1 1 
        9  9228 1 1 60 GLU C    C  14.239  -0.777 -28.145 1.00 . A A . 60 GLU C    1 1 
        9  9229 1 1 60 GLU CA   C  13.693  -1.627 -26.999 1.00 . A A . 60 GLU CA   1 1 
        9  9230 1 1 60 GLU CB   C  14.724  -2.654 -26.497 1.00 . A A . 60 GLU CB   1 1 
        9  9231 1 1 60 GLU CD   C  13.747  -4.873 -25.684 1.00 . A A . 60 GLU CD   1 1 
        9  9232 1 1 60 GLU CG   C  14.256  -3.483 -25.284 1.00 . A A . 60 GLU CG   1 1 
        9  9233 1 1 60 GLU H    H  12.556  -2.861 -28.250 1.00 . A A . 60 GLU H    1 1 
        9  9234 1 1 60 GLU HA   H  13.460  -0.953 -26.171 1.00 . A A . 60 GLU HA   1 1 
        9  9235 1 1 60 GLU HB2  H  15.010  -3.319 -27.315 1.00 . A A . 60 GLU HB2  1 1 
        9  9236 1 1 60 GLU HB3  H  15.611  -2.099 -26.193 1.00 . A A . 60 GLU HB3  1 1 
        9  9237 1 1 60 GLU HG2  H  15.110  -3.612 -24.617 1.00 . A A . 60 GLU HG2  1 1 
        9  9238 1 1 60 GLU HG3  H  13.485  -2.946 -24.728 1.00 . A A . 60 GLU HG3  1 1 
        9  9239 1 1 60 GLU N    N  12.478  -2.291 -27.425 1.00 . A A . 60 GLU N    1 1 
        9  9240 1 1 60 GLU O    O  13.906  -0.972 -29.323 1.00 . A A . 60 GLU O    1 1 
        9  9241 1 1 60 GLU OE1  O  14.442  -5.877 -25.378 1.00 . A A . 60 GLU OE1  1 1 
        9  9242 1 1 60 GLU OE2  O  12.705  -4.992 -26.363 1.00 . A A . 60 GLU OE2  1 1 
        9  9243 1 1 61 GLU C    C  17.157   1.545 -28.180 1.00 . A A . 61 GLU C    1 1 
        9  9244 1 1 61 GLU CA   C  15.771   1.099 -28.685 1.00 . A A . 61 GLU CA   1 1 
        9  9245 1 1 61 GLU CB   C  14.826   2.312 -28.901 1.00 . A A . 61 GLU CB   1 1 
        9  9246 1 1 61 GLU CD   C  13.972   4.258 -27.439 1.00 . A A . 61 GLU CD   1 1 
        9  9247 1 1 61 GLU CG   C  14.022   2.746 -27.653 1.00 . A A . 61 GLU CG   1 1 
        9  9248 1 1 61 GLU H    H  15.319   0.227 -26.794 1.00 . A A . 61 GLU H    1 1 
        9  9249 1 1 61 GLU HA   H  15.935   0.619 -29.651 1.00 . A A . 61 GLU HA   1 1 
        9  9250 1 1 61 GLU HB2  H  15.401   3.153 -29.284 1.00 . A A . 61 GLU HB2  1 1 
        9  9251 1 1 61 GLU HB3  H  14.112   2.047 -29.680 1.00 . A A . 61 GLU HB3  1 1 
        9  9252 1 1 61 GLU HG2  H  13.007   2.351 -27.730 1.00 . A A . 61 GLU HG2  1 1 
        9  9253 1 1 61 GLU HG3  H  14.471   2.319 -26.756 1.00 . A A . 61 GLU HG3  1 1 
        9  9254 1 1 61 GLU N    N  15.123   0.147 -27.786 1.00 . A A . 61 GLU N    1 1 
        9  9255 1 1 61 GLU O    O  17.808   2.360 -28.839 1.00 . A A . 61 GLU O    1 1 
        9  9256 1 1 61 GLU OE1  O  13.459   5.031 -28.287 1.00 . A A . 61 GLU OE1  1 1 
        9  9257 1 1 61 GLU OE2  O  14.497   4.689 -26.383 1.00 . A A . 61 GLU OE2  1 1 
        9  9258 1 1 62 THR C    C  19.926   0.181 -26.580 1.00 . A A . 62 THR C    1 1 
        9  9259 1 1 62 THR CA   C  18.926   1.342 -26.437 1.00 . A A . 62 THR CA   1 1 
        9  9260 1 1 62 THR CB   C  18.676   1.755 -24.973 1.00 . A A . 62 THR CB   1 1 
        9  9261 1 1 62 THR CG2  C  17.960   3.106 -24.883 1.00 . A A . 62 THR CG2  1 1 
        9  9262 1 1 62 THR H    H  17.086   0.343 -26.537 1.00 . A A . 62 THR H    1 1 
        9  9263 1 1 62 THR HA   H  19.362   2.203 -26.944 1.00 . A A . 62 THR HA   1 1 
        9  9264 1 1 62 THR HB   H  19.629   1.836 -24.451 1.00 . A A . 62 THR HB   1 1 
        9  9265 1 1 62 THR HG1  H  18.126   0.827 -23.361 1.00 . A A . 62 THR HG1  1 1 
        9  9266 1 1 62 THR HG21 H  17.813   3.380 -23.839 1.00 . A A . 62 THR HG21 1 1 
        9  9267 1 1 62 THR HG22 H  16.991   3.069 -25.379 1.00 . A A . 62 THR HG22 1 1 
        9  9268 1 1 62 THR HG23 H  18.566   3.877 -25.358 1.00 . A A . 62 THR HG23 1 1 
        9  9269 1 1 62 THR N    N  17.637   1.010 -27.054 1.00 . A A . 62 THR N    1 1 
        9  9270 1 1 62 THR O    O  19.594  -0.855 -27.167 1.00 . A A . 62 THR O    1 1 
        9  9271 1 1 62 THR OG1  O  17.865   0.802 -24.309 1.00 . A A . 62 THR OG1  1 1 
        9  9272 1 1 63 GLN C    C  21.953  -1.766 -25.188 1.00 . A A . 63 GLN C    1 1 
        9  9273 1 1 63 GLN CA   C  22.224  -0.637 -26.177 1.00 . A A . 63 GLN CA   1 1 
        9  9274 1 1 63 GLN CB   C  23.592   0.019 -25.913 1.00 . A A . 63 GLN CB   1 1 
        9  9275 1 1 63 GLN CD   C  26.136  -0.353 -26.029 1.00 . A A . 63 GLN CD   1 1 
        9  9276 1 1 63 GLN CG   C  24.741  -0.945 -26.242 1.00 . A A . 63 GLN CG   1 1 
        9  9277 1 1 63 GLN H    H  21.375   1.233 -25.638 1.00 . A A . 63 GLN H    1 1 
        9  9278 1 1 63 GLN HA   H  22.217  -1.052 -27.186 1.00 . A A . 63 GLN HA   1 1 
        9  9279 1 1 63 GLN HB2  H  23.692   0.904 -26.541 1.00 . A A . 63 GLN HB2  1 1 
        9  9280 1 1 63 GLN HB3  H  23.662   0.325 -24.869 1.00 . A A . 63 GLN HB3  1 1 
        9  9281 1 1 63 GLN HE21 H  26.834  -2.152 -25.493 1.00 . A A . 63 GLN HE21 1 1 
        9  9282 1 1 63 GLN HE22 H  28.036  -0.866 -25.569 1.00 . A A . 63 GLN HE22 1 1 
        9  9283 1 1 63 GLN HG2  H  24.644  -1.832 -25.617 1.00 . A A . 63 GLN HG2  1 1 
        9  9284 1 1 63 GLN HG3  H  24.652  -1.258 -27.282 1.00 . A A . 63 GLN HG3  1 1 
        9  9285 1 1 63 GLN N    N  21.168   0.369 -26.114 1.00 . A A . 63 GLN N    1 1 
        9  9286 1 1 63 GLN NE2  N  27.066  -1.155 -25.533 1.00 . A A . 63 GLN NE2  1 1 
        9  9287 1 1 63 GLN O    O  21.576  -1.500 -24.029 1.00 . A A . 63 GLN O    1 1 
        9  9288 1 1 63 GLN OE1  O  26.412   0.812 -26.293 1.00 . A A . 63 GLN OE1  1 1 
       10  9289 1 1  1 MET C    C   2.150   0.106  -2.814 1.00 . A A .  1 MET C    1 1 
       10  9290 1 1  1 MET CA   C   3.302   0.065  -1.834 1.00 . A A .  1 MET CA   1 1 
       10  9291 1 1  1 MET CB   C   4.008  -1.294  -1.866 1.00 . A A .  1 MET CB   1 1 
       10  9292 1 1  1 MET CE   C   6.392   1.374  -1.074 1.00 . A A .  1 MET CE   1 1 
       10  9293 1 1  1 MET CG   C   5.375  -1.257  -1.179 1.00 . A A .  1 MET CG   1 1 
       10  9294 1 1  1 MET H1   H   2.283  -0.302  -0.034 1.00 . A A .  1 MET H1   1 1 
       10  9295 1 1  1 MET HA   H   4.009   0.831  -2.153 1.00 . A A .  1 MET HA   1 1 
       10  9296 1 1  1 MET HB2  H   3.380  -2.048  -1.389 1.00 . A A .  1 MET HB2  1 1 
       10  9297 1 1  1 MET HB3  H   4.163  -1.592  -2.904 1.00 . A A .  1 MET HB3  1 1 
       10  9298 1 1  1 MET HE1  H   7.099   2.119  -1.436 1.00 . A A .  1 MET HE1  1 1 
       10  9299 1 1  1 MET HE2  H   5.391   1.770  -1.211 1.00 . A A .  1 MET HE2  1 1 
       10  9300 1 1  1 MET HE3  H   6.577   1.201  -0.015 1.00 . A A .  1 MET HE3  1 1 
       10  9301 1 1  1 MET HG2  H   5.259  -0.960  -0.138 1.00 . A A .  1 MET HG2  1 1 
       10  9302 1 1  1 MET HG3  H   5.769  -2.272  -1.189 1.00 . A A .  1 MET HG3  1 1 
       10  9303 1 1  1 MET N    N   2.796   0.421  -0.497 1.00 . A A .  1 MET N    1 1 
       10  9304 1 1  1 MET O    O   1.014  -0.195  -2.452 1.00 . A A .  1 MET O    1 1 
       10  9305 1 1  1 MET SD   S   6.602  -0.183  -1.976 1.00 . A A .  1 MET SD   1 1 
       10  9306 1 1  2 LYS C    C   2.255   0.255  -6.391 1.00 . A A .  2 LYS C    1 1 
       10  9307 1 1  2 LYS CA   C   1.500   0.638  -5.139 1.00 . A A .  2 LYS CA   1 1 
       10  9308 1 1  2 LYS CB   C   0.967   2.081  -5.187 1.00 . A A .  2 LYS CB   1 1 
       10  9309 1 1  2 LYS CD   C  -0.461   3.774  -6.374 1.00 . A A .  2 LYS CD   1 1 
       10  9310 1 1  2 LYS CE   C  -1.709   3.976  -7.231 1.00 . A A .  2 LYS CE   1 1 
       10  9311 1 1  2 LYS CG   C  -0.113   2.282  -6.258 1.00 . A A .  2 LYS CG   1 1 
       10  9312 1 1  2 LYS H    H   3.410   0.742  -4.284 1.00 . A A .  2 LYS H    1 1 
       10  9313 1 1  2 LYS HA   H   0.681  -0.071  -5.016 1.00 . A A .  2 LYS HA   1 1 
       10  9314 1 1  2 LYS HB2  H   0.548   2.345  -4.214 1.00 . A A .  2 LYS HB2  1 1 
       10  9315 1 1  2 LYS HB3  H   1.797   2.757  -5.399 1.00 . A A .  2 LYS HB3  1 1 
       10  9316 1 1  2 LYS HD2  H  -0.604   4.216  -5.392 1.00 . A A .  2 LYS HD2  1 1 
       10  9317 1 1  2 LYS HD3  H   0.372   4.297  -6.843 1.00 . A A .  2 LYS HD3  1 1 
       10  9318 1 1  2 LYS HE2  H  -1.746   5.010  -7.583 1.00 . A A .  2 LYS HE2  1 1 
       10  9319 1 1  2 LYS HE3  H  -1.634   3.323  -8.095 1.00 . A A .  2 LYS HE3  1 1 
       10  9320 1 1  2 LYS HG2  H   0.275   1.952  -7.220 1.00 . A A .  2 LYS HG2  1 1 
       10  9321 1 1  2 LYS HG3  H  -1.007   1.690  -6.026 1.00 . A A .  2 LYS HG3  1 1 
       10  9322 1 1  2 LYS HZ1  H  -3.263   4.517  -6.013 1.00 . A A .  2 LYS HZ1  1 1 
       10  9323 1 1  2 LYS HZ2  H  -2.826   2.968  -5.776 1.00 . A A .  2 LYS HZ2  1 1 
       10  9324 1 1  2 LYS HZ3  H  -3.706   3.390  -7.110 1.00 . A A .  2 LYS HZ3  1 1 
       10  9325 1 1  2 LYS N    N   2.445   0.513  -4.046 1.00 . A A .  2 LYS N    1 1 
       10  9326 1 1  2 LYS NZ   N  -2.951   3.675  -6.491 1.00 . A A .  2 LYS NZ   1 1 
       10  9327 1 1  2 LYS O    O   3.162   0.964  -6.816 1.00 . A A .  2 LYS O    1 1 
       10  9328 1 1  3 ASN C    C   2.231  -0.546  -9.255 1.00 . A A .  3 ASN C    1 1 
       10  9329 1 1  3 ASN CA   C   2.542  -1.482  -8.098 1.00 . A A .  3 ASN CA   1 1 
       10  9330 1 1  3 ASN CB   C   2.032  -2.899  -8.386 1.00 . A A .  3 ASN CB   1 1 
       10  9331 1 1  3 ASN CG   C   0.548  -3.137  -8.097 1.00 . A A .  3 ASN CG   1 1 
       10  9332 1 1  3 ASN H    H   1.188  -1.449  -6.489 1.00 . A A .  3 ASN H    1 1 
       10  9333 1 1  3 ASN HA   H   3.624  -1.520  -7.963 1.00 . A A .  3 ASN HA   1 1 
       10  9334 1 1  3 ASN HB2  H   2.235  -3.104  -9.427 1.00 . A A .  3 ASN HB2  1 1 
       10  9335 1 1  3 ASN HB3  H   2.639  -3.596  -7.822 1.00 . A A .  3 ASN HB3  1 1 
       10  9336 1 1  3 ASN HD21 H   0.195  -3.956  -9.908 1.00 . A A .  3 ASN HD21 1 1 
       10  9337 1 1  3 ASN HD22 H  -1.197  -3.819  -8.828 1.00 . A A .  3 ASN HD22 1 1 
       10  9338 1 1  3 ASN N    N   1.953  -0.930  -6.895 1.00 . A A .  3 ASN N    1 1 
       10  9339 1 1  3 ASN ND2  N  -0.229  -3.596  -9.052 1.00 . A A .  3 ASN ND2  1 1 
       10  9340 1 1  3 ASN O    O   1.208   0.143  -9.247 1.00 . A A .  3 ASN O    1 1 
       10  9341 1 1  3 ASN OD1  O   0.072  -2.884  -6.994 1.00 . A A .  3 ASN OD1  1 1 
       10  9342 1 1  4 ALA C    C   1.682   0.249 -12.092 1.00 . A A .  4 ALA C    1 1 
       10  9343 1 1  4 ALA CA   C   3.066   0.228 -11.477 1.00 . A A .  4 ALA CA   1 1 
       10  9344 1 1  4 ALA CB   C   4.084  -0.304 -12.481 1.00 . A A .  4 ALA CB   1 1 
       10  9345 1 1  4 ALA H    H   3.884  -1.205 -10.133 1.00 . A A .  4 ALA H    1 1 
       10  9346 1 1  4 ALA HA   H   3.354   1.250 -11.224 1.00 . A A .  4 ALA HA   1 1 
       10  9347 1 1  4 ALA HB1  H   4.082   0.325 -13.376 1.00 . A A .  4 ALA HB1  1 1 
       10  9348 1 1  4 ALA HB2  H   5.082  -0.285 -12.047 1.00 . A A .  4 ALA HB2  1 1 
       10  9349 1 1  4 ALA HB3  H   3.818  -1.325 -12.756 1.00 . A A .  4 ALA HB3  1 1 
       10  9350 1 1  4 ALA N    N   3.097  -0.580 -10.264 1.00 . A A .  4 ALA N    1 1 
       10  9351 1 1  4 ALA O    O   1.184   1.323 -12.416 1.00 . A A .  4 ALA O    1 1 
       10  9352 1 1  5 ALA C    C  -1.290  -0.100 -12.104 1.00 . A A .  5 ALA C    1 1 
       10  9353 1 1  5 ALA CA   C  -0.278  -1.066 -12.732 1.00 . A A .  5 ALA CA   1 1 
       10  9354 1 1  5 ALA CB   C  -0.731  -2.518 -12.596 1.00 . A A .  5 ALA CB   1 1 
       10  9355 1 1  5 ALA H    H   1.540  -1.751 -11.878 1.00 . A A .  5 ALA H    1 1 
       10  9356 1 1  5 ALA HA   H  -0.169  -0.836 -13.786 1.00 . A A .  5 ALA HA   1 1 
       10  9357 1 1  5 ALA HB1  H  -0.818  -2.789 -11.547 1.00 . A A .  5 ALA HB1  1 1 
       10  9358 1 1  5 ALA HB2  H  -1.703  -2.632 -13.066 1.00 . A A .  5 ALA HB2  1 1 
       10  9359 1 1  5 ALA HB3  H  -0.019  -3.184 -13.082 1.00 . A A .  5 ALA HB3  1 1 
       10  9360 1 1  5 ALA N    N   1.045  -0.921 -12.166 1.00 . A A .  5 ALA N    1 1 
       10  9361 1 1  5 ALA O    O  -2.104   0.491 -12.819 1.00 . A A .  5 ALA O    1 1 
       10  9362 1 1  6 GLN C    C  -1.741   2.392 -10.280 1.00 . A A .  6 GLN C    1 1 
       10  9363 1 1  6 GLN CA   C  -2.135   0.932 -10.029 1.00 . A A .  6 GLN CA   1 1 
       10  9364 1 1  6 GLN CB   C  -2.045   0.621  -8.523 1.00 . A A .  6 GLN CB   1 1 
       10  9365 1 1  6 GLN CD   C  -2.836  -0.707  -6.533 1.00 . A A .  6 GLN CD   1 1 
       10  9366 1 1  6 GLN CG   C  -2.825  -0.607  -8.055 1.00 . A A .  6 GLN CG   1 1 
       10  9367 1 1  6 GLN H    H  -0.551  -0.460 -10.251 1.00 . A A .  6 GLN H    1 1 
       10  9368 1 1  6 GLN HA   H  -3.163   0.794 -10.372 1.00 . A A .  6 GLN HA   1 1 
       10  9369 1 1  6 GLN HB2  H  -1.005   0.509  -8.229 1.00 . A A .  6 GLN HB2  1 1 
       10  9370 1 1  6 GLN HB3  H  -2.452   1.462  -7.977 1.00 . A A .  6 GLN HB3  1 1 
       10  9371 1 1  6 GLN HE21 H  -1.005  -1.524  -6.484 1.00 . A A .  6 GLN HE21 1 1 
       10  9372 1 1  6 GLN HE22 H  -1.707  -1.241  -4.916 1.00 . A A .  6 GLN HE22 1 1 
       10  9373 1 1  6 GLN HG2  H  -3.849  -0.479  -8.386 1.00 . A A .  6 GLN HG2  1 1 
       10  9374 1 1  6 GLN HG3  H  -2.411  -1.514  -8.497 1.00 . A A .  6 GLN HG3  1 1 
       10  9375 1 1  6 GLN N    N  -1.255   0.045 -10.773 1.00 . A A .  6 GLN N    1 1 
       10  9376 1 1  6 GLN NE2  N  -1.738  -1.109  -5.914 1.00 . A A .  6 GLN NE2  1 1 
       10  9377 1 1  6 GLN O    O  -2.608   3.264 -10.262 1.00 . A A .  6 GLN O    1 1 
       10  9378 1 1  6 GLN OE1  O  -3.829  -0.420  -5.868 1.00 . A A .  6 GLN OE1  1 1 
       10  9379 1 1  7 ILE C    C  -0.435   4.516 -12.054 1.00 . A A .  7 ILE C    1 1 
       10  9380 1 1  7 ILE CA   C   0.056   4.035 -10.685 1.00 . A A .  7 ILE CA   1 1 
       10  9381 1 1  7 ILE CB   C   1.603   4.114 -10.575 1.00 . A A .  7 ILE CB   1 1 
       10  9382 1 1  7 ILE CD1  C   3.496   3.742  -8.806 1.00 . A A .  7 ILE CD1  1 1 
       10  9383 1 1  7 ILE CG1  C   2.140   3.314  -9.371 1.00 . A A .  7 ILE CG1  1 1 
       10  9384 1 1  7 ILE CG2  C   2.019   5.589 -10.489 1.00 . A A .  7 ILE CG2  1 1 
       10  9385 1 1  7 ILE H    H   0.227   1.922 -10.455 1.00 . A A .  7 ILE H    1 1 
       10  9386 1 1  7 ILE HA   H  -0.373   4.694  -9.928 1.00 . A A .  7 ILE HA   1 1 
       10  9387 1 1  7 ILE HB   H   2.052   3.693 -11.474 1.00 . A A .  7 ILE HB   1 1 
       10  9388 1 1  7 ILE HD11 H   3.824   3.027  -8.059 1.00 . A A .  7 ILE HD11 1 1 
       10  9389 1 1  7 ILE HD12 H   4.233   3.770  -9.607 1.00 . A A .  7 ILE HD12 1 1 
       10  9390 1 1  7 ILE HD13 H   3.414   4.718  -8.326 1.00 . A A .  7 ILE HD13 1 1 
       10  9391 1 1  7 ILE HG12 H   1.410   3.347  -8.574 1.00 . A A .  7 ILE HG12 1 1 
       10  9392 1 1  7 ILE HG13 H   2.232   2.282  -9.678 1.00 . A A .  7 ILE HG13 1 1 
       10  9393 1 1  7 ILE HG21 H   3.099   5.694 -10.565 1.00 . A A .  7 ILE HG21 1 1 
       10  9394 1 1  7 ILE HG22 H   1.576   6.162 -11.305 1.00 . A A .  7 ILE HG22 1 1 
       10  9395 1 1  7 ILE HG23 H   1.691   5.992  -9.529 1.00 . A A .  7 ILE HG23 1 1 
       10  9396 1 1  7 ILE N    N  -0.445   2.682 -10.447 1.00 . A A .  7 ILE N    1 1 
       10  9397 1 1  7 ILE O    O  -1.042   5.582 -12.151 1.00 . A A .  7 ILE O    1 1 
       10  9398 1 1  8 VAL C    C  -2.125   4.248 -14.497 1.00 . A A .  8 VAL C    1 1 
       10  9399 1 1  8 VAL CA   C  -0.609   4.110 -14.457 1.00 . A A .  8 VAL CA   1 1 
       10  9400 1 1  8 VAL CB   C  -0.039   3.158 -15.529 1.00 . A A .  8 VAL CB   1 1 
       10  9401 1 1  8 VAL CG1  C  -0.431   3.578 -16.950 1.00 . A A .  8 VAL CG1  1 1 
       10  9402 1 1  8 VAL CG2  C   1.479   3.060 -15.436 1.00 . A A .  8 VAL CG2  1 1 
       10  9403 1 1  8 VAL H    H   0.311   2.859 -12.973 1.00 . A A .  8 VAL H    1 1 
       10  9404 1 1  8 VAL HA   H  -0.214   5.106 -14.635 1.00 . A A .  8 VAL HA   1 1 
       10  9405 1 1  8 VAL HB   H  -0.420   2.168 -15.359 1.00 . A A .  8 VAL HB   1 1 
       10  9406 1 1  8 VAL HG11 H  -1.515   3.579 -17.039 1.00 . A A .  8 VAL HG11 1 1 
       10  9407 1 1  8 VAL HG12 H  -0.058   4.573 -17.175 1.00 . A A .  8 VAL HG12 1 1 
       10  9408 1 1  8 VAL HG13 H  -0.032   2.863 -17.670 1.00 . A A .  8 VAL HG13 1 1 
       10  9409 1 1  8 VAL HG21 H   1.874   2.520 -16.295 1.00 . A A .  8 VAL HG21 1 1 
       10  9410 1 1  8 VAL HG22 H   1.904   4.053 -15.378 1.00 . A A .  8 VAL HG22 1 1 
       10  9411 1 1  8 VAL HG23 H   1.746   2.500 -14.546 1.00 . A A .  8 VAL HG23 1 1 
       10  9412 1 1  8 VAL N    N  -0.191   3.734 -13.111 1.00 . A A .  8 VAL N    1 1 
       10  9413 1 1  8 VAL O    O  -2.633   5.138 -15.166 1.00 . A A .  8 VAL O    1 1 
       10  9414 1 1  9 ASP C    C  -4.782   4.833 -13.196 1.00 . A A .  9 ASP C    1 1 
       10  9415 1 1  9 ASP CA   C  -4.332   3.474 -13.718 1.00 . A A .  9 ASP CA   1 1 
       10  9416 1 1  9 ASP CB   C  -4.917   2.399 -12.788 1.00 . A A .  9 ASP CB   1 1 
       10  9417 1 1  9 ASP CG   C  -5.373   1.118 -13.472 1.00 . A A .  9 ASP CG   1 1 
       10  9418 1 1  9 ASP H    H  -2.371   2.694 -13.259 1.00 . A A .  9 ASP H    1 1 
       10  9419 1 1  9 ASP HA   H  -4.753   3.370 -14.717 1.00 . A A .  9 ASP HA   1 1 
       10  9420 1 1  9 ASP HB2  H  -4.196   2.147 -12.012 1.00 . A A .  9 ASP HB2  1 1 
       10  9421 1 1  9 ASP HB3  H  -5.800   2.814 -12.295 1.00 . A A .  9 ASP HB3  1 1 
       10  9422 1 1  9 ASP N    N  -2.866   3.407 -13.777 1.00 . A A .  9 ASP N    1 1 
       10  9423 1 1  9 ASP O    O  -5.665   5.458 -13.788 1.00 . A A .  9 ASP O    1 1 
       10  9424 1 1  9 ASP OD1  O  -6.024   0.308 -12.773 1.00 . A A .  9 ASP OD1  1 1 
       10  9425 1 1  9 ASP OD2  O  -5.079   0.900 -14.670 1.00 . A A .  9 ASP OD2  1 1 
       10  9426 1 1 10 GLU C    C  -4.233   7.730 -12.432 1.00 . A A . 10 GLU C    1 1 
       10  9427 1 1 10 GLU CA   C  -4.532   6.568 -11.497 1.00 . A A . 10 GLU CA   1 1 
       10  9428 1 1 10 GLU CB   C  -3.833   6.731 -10.141 1.00 . A A . 10 GLU CB   1 1 
       10  9429 1 1 10 GLU CD   C  -4.358   6.251  -7.651 1.00 . A A . 10 GLU CD   1 1 
       10  9430 1 1 10 GLU CG   C  -4.869   6.359  -9.079 1.00 . A A . 10 GLU CG   1 1 
       10  9431 1 1 10 GLU H    H  -3.465   4.729 -11.646 1.00 . A A . 10 GLU H    1 1 
       10  9432 1 1 10 GLU HA   H  -5.614   6.574 -11.344 1.00 . A A . 10 GLU HA   1 1 
       10  9433 1 1 10 GLU HB2  H  -2.964   6.074 -10.071 1.00 . A A . 10 GLU HB2  1 1 
       10  9434 1 1 10 GLU HB3  H  -3.503   7.763 -10.009 1.00 . A A . 10 GLU HB3  1 1 
       10  9435 1 1 10 GLU HG2  H  -5.682   7.084  -9.099 1.00 . A A . 10 GLU HG2  1 1 
       10  9436 1 1 10 GLU HG3  H  -5.286   5.383  -9.339 1.00 . A A . 10 GLU HG3  1 1 
       10  9437 1 1 10 GLU N    N  -4.186   5.289 -12.094 1.00 . A A . 10 GLU N    1 1 
       10  9438 1 1 10 GLU O    O  -4.987   8.706 -12.426 1.00 . A A . 10 GLU O    1 1 
       10  9439 1 1 10 GLU OE1  O  -3.245   6.722  -7.310 1.00 . A A . 10 GLU OE1  1 1 
       10  9440 1 1 10 GLU OE2  O  -5.048   5.599  -6.846 1.00 . A A . 10 GLU OE2  1 1 
       10  9441 1 1 11 ALA C    C  -3.770   8.638 -15.370 1.00 . A A . 11 ALA C    1 1 
       10  9442 1 1 11 ALA CA   C  -2.811   8.674 -14.180 1.00 . A A . 11 ALA CA   1 1 
       10  9443 1 1 11 ALA CB   C  -1.364   8.450 -14.620 1.00 . A A . 11 ALA CB   1 1 
       10  9444 1 1 11 ALA H    H  -2.603   6.793 -13.178 1.00 . A A . 11 ALA H    1 1 
       10  9445 1 1 11 ALA HA   H  -2.899   9.642 -13.690 1.00 . A A . 11 ALA HA   1 1 
       10  9446 1 1 11 ALA HB1  H  -1.315   7.649 -15.353 1.00 . A A . 11 ALA HB1  1 1 
       10  9447 1 1 11 ALA HB2  H  -0.946   9.350 -15.066 1.00 . A A . 11 ALA HB2  1 1 
       10  9448 1 1 11 ALA HB3  H  -0.754   8.179 -13.762 1.00 . A A . 11 ALA HB3  1 1 
       10  9449 1 1 11 ALA N    N  -3.174   7.632 -13.237 1.00 . A A . 11 ALA N    1 1 
       10  9450 1 1 11 ALA O    O  -4.298   9.673 -15.777 1.00 . A A . 11 ALA O    1 1 
       10  9451 1 1 12 LEU C    C  -6.290   7.778 -16.787 1.00 . A A . 12 LEU C    1 1 
       10  9452 1 1 12 LEU CA   C  -4.903   7.196 -17.039 1.00 . A A . 12 LEU CA   1 1 
       10  9453 1 1 12 LEU CB   C  -4.924   5.690 -17.322 1.00 . A A . 12 LEU CB   1 1 
       10  9454 1 1 12 LEU CD1  C  -5.905   5.952 -19.664 1.00 . A A . 12 LEU CD1  1 1 
       10  9455 1 1 12 LEU CD2  C  -6.023   3.775 -18.470 1.00 . A A . 12 LEU CD2  1 1 
       10  9456 1 1 12 LEU CG   C  -6.048   5.296 -18.282 1.00 . A A . 12 LEU CG   1 1 
       10  9457 1 1 12 LEU H    H  -3.560   6.634 -15.508 1.00 . A A . 12 LEU H    1 1 
       10  9458 1 1 12 LEU HA   H  -4.481   7.698 -17.908 1.00 . A A . 12 LEU HA   1 1 
       10  9459 1 1 12 LEU HB2  H  -3.959   5.393 -17.735 1.00 . A A . 12 LEU HB2  1 1 
       10  9460 1 1 12 LEU HB3  H  -5.079   5.155 -16.387 1.00 . A A . 12 LEU HB3  1 1 
       10  9461 1 1 12 LEU HD11 H  -4.969   5.651 -20.139 1.00 . A A . 12 LEU HD11 1 1 
       10  9462 1 1 12 LEU HD12 H  -5.917   7.037 -19.593 1.00 . A A . 12 LEU HD12 1 1 
       10  9463 1 1 12 LEU HD13 H  -6.740   5.655 -20.294 1.00 . A A . 12 LEU HD13 1 1 
       10  9464 1 1 12 LEU HD21 H  -6.104   3.273 -17.506 1.00 . A A . 12 LEU HD21 1 1 
       10  9465 1 1 12 LEU HD22 H  -5.096   3.477 -18.956 1.00 . A A . 12 LEU HD22 1 1 
       10  9466 1 1 12 LEU HD23 H  -6.857   3.471 -19.100 1.00 . A A . 12 LEU HD23 1 1 
       10  9467 1 1 12 LEU HG   H  -6.989   5.591 -17.807 1.00 . A A . 12 LEU HG   1 1 
       10  9468 1 1 12 LEU N    N  -4.032   7.442 -15.901 1.00 . A A . 12 LEU N    1 1 
       10  9469 1 1 12 LEU O    O  -6.880   8.370 -17.686 1.00 . A A . 12 LEU O    1 1 
       10  9470 1 1 13 ASN C    C  -8.162   9.701 -15.470 1.00 . A A . 13 ASN C    1 1 
       10  9471 1 1 13 ASN CA   C  -8.066   8.207 -15.129 1.00 . A A . 13 ASN CA   1 1 
       10  9472 1 1 13 ASN CB   C  -8.173   8.016 -13.610 1.00 . A A . 13 ASN CB   1 1 
       10  9473 1 1 13 ASN CG   C  -9.604   7.924 -13.108 1.00 . A A . 13 ASN CG   1 1 
       10  9474 1 1 13 ASN H    H  -6.224   7.160 -14.882 1.00 . A A . 13 ASN H    1 1 
       10  9475 1 1 13 ASN HA   H  -8.875   7.670 -15.629 1.00 . A A . 13 ASN HA   1 1 
       10  9476 1 1 13 ASN HB2  H  -7.659   7.097 -13.332 1.00 . A A . 13 ASN HB2  1 1 
       10  9477 1 1 13 ASN HB3  H  -7.676   8.845 -13.108 1.00 . A A . 13 ASN HB3  1 1 
       10  9478 1 1 13 ASN HD21 H  -9.011   6.644 -11.670 1.00 . A A . 13 ASN HD21 1 1 
       10  9479 1 1 13 ASN HD22 H -10.748   6.934 -11.762 1.00 . A A . 13 ASN HD22 1 1 
       10  9480 1 1 13 ASN N    N  -6.776   7.676 -15.552 1.00 . A A . 13 ASN N    1 1 
       10  9481 1 1 13 ASN ND2  N  -9.807   7.116 -12.085 1.00 . A A . 13 ASN ND2  1 1 
       10  9482 1 1 13 ASN O    O  -9.228  10.203 -15.817 1.00 . A A . 13 ASN O    1 1 
       10  9483 1 1 13 ASN OD1  O -10.527   8.556 -13.606 1.00 . A A . 13 ASN OD1  1 1 
       10  9484 1 1 14 GLN C    C  -6.579  12.145 -17.128 1.00 . A A . 14 GLN C    1 1 
       10  9485 1 1 14 GLN CA   C  -6.924  11.848 -15.660 1.00 . A A . 14 GLN CA   1 1 
       10  9486 1 1 14 GLN CB   C  -5.849  12.465 -14.756 1.00 . A A . 14 GLN CB   1 1 
       10  9487 1 1 14 GLN CD   C  -5.010  12.753 -12.354 1.00 . A A . 14 GLN CD   1 1 
       10  9488 1 1 14 GLN CG   C  -5.772  11.876 -13.343 1.00 . A A . 14 GLN CG   1 1 
       10  9489 1 1 14 GLN H    H  -6.172   9.960 -15.100 1.00 . A A . 14 GLN H    1 1 
       10  9490 1 1 14 GLN HA   H  -7.879  12.319 -15.426 1.00 . A A . 14 GLN HA   1 1 
       10  9491 1 1 14 GLN HB2  H  -4.873  12.310 -15.206 1.00 . A A . 14 GLN HB2  1 1 
       10  9492 1 1 14 GLN HB3  H  -6.057  13.532 -14.710 1.00 . A A . 14 GLN HB3  1 1 
       10  9493 1 1 14 GLN HE21 H  -4.611  11.159 -11.169 1.00 . A A . 14 GLN HE21 1 1 
       10  9494 1 1 14 GLN HE22 H  -3.886  12.628 -10.622 1.00 . A A . 14 GLN HE22 1 1 
       10  9495 1 1 14 GLN HG2  H  -6.775  11.689 -12.984 1.00 . A A . 14 GLN HG2  1 1 
       10  9496 1 1 14 GLN HG3  H  -5.248  10.927 -13.420 1.00 . A A . 14 GLN HG3  1 1 
       10  9497 1 1 14 GLN N    N  -7.036  10.420 -15.382 1.00 . A A . 14 GLN N    1 1 
       10  9498 1 1 14 GLN NE2  N  -4.477  12.149 -11.306 1.00 . A A . 14 GLN NE2  1 1 
       10  9499 1 1 14 GLN O    O  -6.372  13.303 -17.501 1.00 . A A . 14 GLN O    1 1 
       10  9500 1 1 14 GLN OE1  O  -4.862  13.961 -12.562 1.00 . A A . 14 GLN OE1  1 1 
       10  9501 1 1 15 GLY C    C  -4.634  11.338 -19.623 1.00 . A A . 15 GLY C    1 1 
       10  9502 1 1 15 GLY CA   C  -6.132  11.219 -19.371 1.00 . A A . 15 GLY CA   1 1 
       10  9503 1 1 15 GLY H    H  -6.644  10.186 -17.596 1.00 . A A . 15 GLY H    1 1 
       10  9504 1 1 15 GLY HA2  H  -6.507  10.336 -19.888 1.00 . A A . 15 GLY HA2  1 1 
       10  9505 1 1 15 GLY HA3  H  -6.623  12.090 -19.796 1.00 . A A . 15 GLY HA3  1 1 
       10  9506 1 1 15 GLY N    N  -6.458  11.114 -17.960 1.00 . A A . 15 GLY N    1 1 
       10  9507 1 1 15 GLY O    O  -4.246  12.041 -20.556 1.00 . A A . 15 GLY O    1 1 
       10  9508 1 1 16 ILE C    C  -1.823   9.346 -18.831 1.00 . A A . 16 ILE C    1 1 
       10  9509 1 1 16 ILE CA   C  -2.330  10.781 -18.951 1.00 . A A . 16 ILE CA   1 1 
       10  9510 1 1 16 ILE CB   C  -1.686  11.814 -17.997 1.00 . A A . 16 ILE CB   1 1 
       10  9511 1 1 16 ILE CD1  C   0.593  10.822 -17.227 1.00 . A A . 16 ILE CD1  1 1 
       10  9512 1 1 16 ILE CG1  C  -0.155  11.819 -18.090 1.00 . A A . 16 ILE CG1  1 1 
       10  9513 1 1 16 ILE CG2  C  -2.192  11.805 -16.555 1.00 . A A . 16 ILE CG2  1 1 
       10  9514 1 1 16 ILE H    H  -4.083  10.166 -18.013 1.00 . A A . 16 ILE H    1 1 
       10  9515 1 1 16 ILE HA   H  -2.107  11.106 -19.969 1.00 . A A . 16 ILE HA   1 1 
       10  9516 1 1 16 ILE HB   H  -1.978  12.785 -18.365 1.00 . A A . 16 ILE HB   1 1 
       10  9517 1 1 16 ILE HD11 H   0.317   9.814 -17.505 1.00 . A A . 16 ILE HD11 1 1 
       10  9518 1 1 16 ILE HD12 H   1.648  10.966 -17.423 1.00 . A A . 16 ILE HD12 1 1 
       10  9519 1 1 16 ILE HD13 H   0.390  11.003 -16.177 1.00 . A A . 16 ILE HD13 1 1 
       10  9520 1 1 16 ILE HG12 H   0.124  11.627 -19.118 1.00 . A A . 16 ILE HG12 1 1 
       10  9521 1 1 16 ILE HG13 H   0.212  12.804 -17.827 1.00 . A A . 16 ILE HG13 1 1 
       10  9522 1 1 16 ILE HG21 H  -3.256  12.037 -16.538 1.00 . A A . 16 ILE HG21 1 1 
       10  9523 1 1 16 ILE HG22 H  -2.040  10.820 -16.135 1.00 . A A . 16 ILE HG22 1 1 
       10  9524 1 1 16 ILE HG23 H  -1.647  12.541 -15.972 1.00 . A A . 16 ILE HG23 1 1 
       10  9525 1 1 16 ILE N    N  -3.776  10.743 -18.788 1.00 . A A . 16 ILE N    1 1 
       10  9526 1 1 16 ILE O    O  -2.155   8.634 -17.889 1.00 . A A . 16 ILE O    1 1 
       10  9527 1 1 17 THR C    C   1.071   7.685 -19.609 1.00 . A A . 17 THR C    1 1 
       10  9528 1 1 17 THR CA   C  -0.422   7.594 -19.868 1.00 . A A . 17 THR CA   1 1 
       10  9529 1 1 17 THR CB   C  -0.733   7.033 -21.272 1.00 . A A . 17 THR CB   1 1 
       10  9530 1 1 17 THR CG2  C  -0.307   5.575 -21.467 1.00 . A A . 17 THR CG2  1 1 
       10  9531 1 1 17 THR H    H  -0.771   9.580 -20.525 1.00 . A A . 17 THR H    1 1 
       10  9532 1 1 17 THR HA   H  -0.837   6.954 -19.086 1.00 . A A . 17 THR HA   1 1 
       10  9533 1 1 17 THR HB   H  -0.205   7.643 -22.004 1.00 . A A . 17 THR HB   1 1 
       10  9534 1 1 17 THR HG1  H  -2.201   7.256 -22.506 1.00 . A A . 17 THR HG1  1 1 
       10  9535 1 1 17 THR HG21 H  -0.766   4.942 -20.707 1.00 . A A . 17 THR HG21 1 1 
       10  9536 1 1 17 THR HG22 H   0.780   5.494 -21.426 1.00 . A A . 17 THR HG22 1 1 
       10  9537 1 1 17 THR HG23 H  -0.623   5.232 -22.452 1.00 . A A . 17 THR HG23 1 1 
       10  9538 1 1 17 THR N    N  -1.005   8.926 -19.782 1.00 . A A . 17 THR N    1 1 
       10  9539 1 1 17 THR O    O   1.694   8.716 -19.878 1.00 . A A . 17 THR O    1 1 
       10  9540 1 1 17 THR OG1  O  -2.115   7.132 -21.549 1.00 . A A . 17 THR OG1  1 1 
       10  9541 1 1 18 LEU C    C   3.714   5.490 -19.691 1.00 . A A . 18 LEU C    1 1 
       10  9542 1 1 18 LEU CA   C   3.061   6.502 -18.755 1.00 . A A . 18 LEU CA   1 1 
       10  9543 1 1 18 LEU CB   C   3.279   6.126 -17.263 1.00 . A A . 18 LEU CB   1 1 
       10  9544 1 1 18 LEU CD1  C   3.313   8.572 -16.543 1.00 . A A . 18 LEU CD1  1 1 
       10  9545 1 1 18 LEU CD2  C   1.317   7.205 -16.016 1.00 . A A . 18 LEU CD2  1 1 
       10  9546 1 1 18 LEU CG   C   2.819   7.166 -16.233 1.00 . A A . 18 LEU CG   1 1 
       10  9547 1 1 18 LEU H    H   1.095   5.781 -18.887 1.00 . A A . 18 LEU H    1 1 
       10  9548 1 1 18 LEU HA   H   3.538   7.466 -18.926 1.00 . A A . 18 LEU HA   1 1 
       10  9549 1 1 18 LEU HB2  H   2.857   5.144 -16.968 1.00 . A A . 18 LEU HB2  1 1 
       10  9550 1 1 18 LEU HB3  H   4.354   6.056 -17.133 1.00 . A A . 18 LEU HB3  1 1 
       10  9551 1 1 18 LEU HD11 H   3.086   9.228 -15.712 1.00 . A A . 18 LEU HD11 1 1 
       10  9552 1 1 18 LEU HD12 H   2.784   8.942 -17.419 1.00 . A A . 18 LEU HD12 1 1 
       10  9553 1 1 18 LEU HD13 H   4.389   8.561 -16.720 1.00 . A A . 18 LEU HD13 1 1 
       10  9554 1 1 18 LEU HD21 H   1.126   7.724 -15.078 1.00 . A A . 18 LEU HD21 1 1 
       10  9555 1 1 18 LEU HD22 H   0.940   6.195 -15.941 1.00 . A A . 18 LEU HD22 1 1 
       10  9556 1 1 18 LEU HD23 H   0.807   7.711 -16.831 1.00 . A A . 18 LEU HD23 1 1 
       10  9557 1 1 18 LEU HG   H   3.238   6.866 -15.284 1.00 . A A . 18 LEU HG   1 1 
       10  9558 1 1 18 LEU N    N   1.650   6.603 -19.082 1.00 . A A . 18 LEU N    1 1 
       10  9559 1 1 18 LEU O    O   3.218   4.369 -19.802 1.00 . A A . 18 LEU O    1 1 
       10  9560 1 1 19 PHE C    C   7.101   5.202 -20.936 1.00 . A A . 19 PHE C    1 1 
       10  9561 1 1 19 PHE CA   C   5.607   5.047 -21.258 1.00 . A A . 19 PHE CA   1 1 
       10  9562 1 1 19 PHE CB   C   5.363   5.414 -22.738 1.00 . A A . 19 PHE CB   1 1 
       10  9563 1 1 19 PHE CD1  C   3.316   5.859 -24.172 1.00 . A A . 19 PHE CD1  1 1 
       10  9564 1 1 19 PHE CD2  C   3.606   3.642 -23.211 1.00 . A A . 19 PHE CD2  1 1 
       10  9565 1 1 19 PHE CE1  C   2.125   5.438 -24.789 1.00 . A A . 19 PHE CE1  1 1 
       10  9566 1 1 19 PHE CE2  C   2.420   3.220 -23.834 1.00 . A A . 19 PHE CE2  1 1 
       10  9567 1 1 19 PHE CG   C   4.048   4.973 -23.354 1.00 . A A . 19 PHE CG   1 1 
       10  9568 1 1 19 PHE CZ   C   1.675   4.118 -24.617 1.00 . A A . 19 PHE CZ   1 1 
       10  9569 1 1 19 PHE H    H   5.129   6.840 -20.180 1.00 . A A . 19 PHE H    1 1 
       10  9570 1 1 19 PHE HA   H   5.343   4.000 -21.107 1.00 . A A . 19 PHE HA   1 1 
       10  9571 1 1 19 PHE HB2  H   5.481   6.492 -22.854 1.00 . A A . 19 PHE HB2  1 1 
       10  9572 1 1 19 PHE HB3  H   6.141   4.948 -23.343 1.00 . A A . 19 PHE HB3  1 1 
       10  9573 1 1 19 PHE HD1  H   3.682   6.858 -24.367 1.00 . A A . 19 PHE HD1  1 1 
       10  9574 1 1 19 PHE HD2  H   4.178   2.921 -22.643 1.00 . A A . 19 PHE HD2  1 1 
       10  9575 1 1 19 PHE HE1  H   1.572   6.122 -25.423 1.00 . A A . 19 PHE HE1  1 1 
       10  9576 1 1 19 PHE HE2  H   2.093   2.193 -23.728 1.00 . A A . 19 PHE HE2  1 1 
       10  9577 1 1 19 PHE HZ   H   0.770   3.788 -25.106 1.00 . A A . 19 PHE HZ   1 1 
       10  9578 1 1 19 PHE N    N   4.814   5.884 -20.341 1.00 . A A . 19 PHE N    1 1 
       10  9579 1 1 19 PHE O    O   7.505   6.114 -20.208 1.00 . A A . 19 PHE O    1 1 
       10  9580 1 1 20 VAL C    C  10.030   4.534 -22.715 1.00 . A A . 20 VAL C    1 1 
       10  9581 1 1 20 VAL CA   C   9.392   4.326 -21.342 1.00 . A A . 20 VAL CA   1 1 
       10  9582 1 1 20 VAL CB   C   9.887   3.026 -20.647 1.00 . A A . 20 VAL CB   1 1 
       10  9583 1 1 20 VAL CG1  C  11.268   2.516 -21.100 1.00 . A A . 20 VAL CG1  1 1 
       10  9584 1 1 20 VAL CG2  C  10.010   3.284 -19.148 1.00 . A A . 20 VAL CG2  1 1 
       10  9585 1 1 20 VAL H    H   7.582   3.590 -22.094 1.00 . A A . 20 VAL H    1 1 
       10  9586 1 1 20 VAL HA   H   9.678   5.174 -20.722 1.00 . A A . 20 VAL HA   1 1 
       10  9587 1 1 20 VAL HB   H   9.174   2.212 -20.784 1.00 . A A . 20 VAL HB   1 1 
       10  9588 1 1 20 VAL HG11 H  11.226   2.227 -22.152 1.00 . A A . 20 VAL HG11 1 1 
       10  9589 1 1 20 VAL HG12 H  12.030   3.288 -20.963 1.00 . A A . 20 VAL HG12 1 1 
       10  9590 1 1 20 VAL HG13 H  11.541   1.628 -20.531 1.00 . A A . 20 VAL HG13 1 1 
       10  9591 1 1 20 VAL HG21 H  10.850   3.952 -18.968 1.00 . A A . 20 VAL HG21 1 1 
       10  9592 1 1 20 VAL HG22 H   9.107   3.750 -18.774 1.00 . A A . 20 VAL HG22 1 1 
       10  9593 1 1 20 VAL HG23 H  10.168   2.340 -18.634 1.00 . A A . 20 VAL HG23 1 1 
       10  9594 1 1 20 VAL N    N   7.943   4.334 -21.499 1.00 . A A . 20 VAL N    1 1 
       10  9595 1 1 20 VAL O    O   9.589   4.008 -23.741 1.00 . A A . 20 VAL O    1 1 
       10  9596 1 1 21 ALA C    C  13.206   6.143 -23.294 1.00 . A A . 21 ALA C    1 1 
       10  9597 1 1 21 ALA CA   C  11.896   5.658 -23.885 1.00 . A A . 21 ALA CA   1 1 
       10  9598 1 1 21 ALA CB   C  11.211   6.749 -24.712 1.00 . A A . 21 ALA CB   1 1 
       10  9599 1 1 21 ALA H    H  11.447   5.766 -21.879 1.00 . A A . 21 ALA H    1 1 
       10  9600 1 1 21 ALA HA   H  12.079   4.782 -24.500 1.00 . A A . 21 ALA HA   1 1 
       10  9601 1 1 21 ALA HB1  H  10.889   7.573 -24.080 1.00 . A A . 21 ALA HB1  1 1 
       10  9602 1 1 21 ALA HB2  H  11.902   7.141 -25.453 1.00 . A A . 21 ALA HB2  1 1 
       10  9603 1 1 21 ALA HB3  H  10.346   6.329 -25.224 1.00 . A A . 21 ALA HB3  1 1 
       10  9604 1 1 21 ALA N    N  11.092   5.329 -22.729 1.00 . A A . 21 ALA N    1 1 
       10  9605 1 1 21 ALA O    O  13.188   6.718 -22.204 1.00 . A A . 21 ALA O    1 1 
       10  9606 1 1 22 ASP C    C  15.962   5.874 -22.066 1.00 . A A . 22 ASP C    1 1 
       10  9607 1 1 22 ASP CA   C  15.632   6.408 -23.473 1.00 . A A . 22 ASP CA   1 1 
       10  9608 1 1 22 ASP CB   C  15.652   7.948 -23.548 1.00 . A A . 22 ASP CB   1 1 
       10  9609 1 1 22 ASP CG   C  16.832   8.428 -24.382 1.00 . A A . 22 ASP CG   1 1 
       10  9610 1 1 22 ASP H    H  14.314   5.465 -24.859 1.00 . A A . 22 ASP H    1 1 
       10  9611 1 1 22 ASP HA   H  16.394   6.030 -24.152 1.00 . A A . 22 ASP HA   1 1 
       10  9612 1 1 22 ASP HB2  H  14.721   8.324 -23.972 1.00 . A A . 22 ASP HB2  1 1 
       10  9613 1 1 22 ASP HB3  H  15.706   8.379 -22.552 1.00 . A A . 22 ASP HB3  1 1 
       10  9614 1 1 22 ASP N    N  14.332   5.947 -23.968 1.00 . A A . 22 ASP N    1 1 
       10  9615 1 1 22 ASP O    O  16.668   6.528 -21.295 1.00 . A A . 22 ASP O    1 1 
       10  9616 1 1 22 ASP OD1  O  17.929   8.619 -23.815 1.00 . A A . 22 ASP OD1  1 1 
       10  9617 1 1 22 ASP OD2  O  16.677   8.558 -25.621 1.00 . A A . 22 ASP OD2  1 1 
       10  9618 1 1 23 ASN C    C  15.070   4.867 -19.238 1.00 . A A . 23 ASN C    1 1 
       10  9619 1 1 23 ASN CA   C  15.582   4.022 -20.417 1.00 . A A . 23 ASN CA   1 1 
       10  9620 1 1 23 ASN CB   C  17.039   3.556 -20.238 1.00 . A A . 23 ASN CB   1 1 
       10  9621 1 1 23 ASN CG   C  17.159   2.547 -19.107 1.00 . A A . 23 ASN CG   1 1 
       10  9622 1 1 23 ASN H    H  14.850   4.209 -22.388 1.00 . A A . 23 ASN H    1 1 
       10  9623 1 1 23 ASN HA   H  14.954   3.132 -20.438 1.00 . A A . 23 ASN HA   1 1 
       10  9624 1 1 23 ASN HB2  H  17.400   3.100 -21.161 1.00 . A A . 23 ASN HB2  1 1 
       10  9625 1 1 23 ASN HB3  H  17.670   4.418 -20.016 1.00 . A A . 23 ASN HB3  1 1 
       10  9626 1 1 23 ASN HD21 H  16.393   1.042 -20.254 1.00 . A A . 23 ASN HD21 1 1 
       10  9627 1 1 23 ASN HD22 H  16.869   0.639 -18.611 1.00 . A A . 23 ASN HD22 1 1 
       10  9628 1 1 23 ASN N    N  15.418   4.697 -21.709 1.00 . A A . 23 ASN N    1 1 
       10  9629 1 1 23 ASN ND2  N  16.672   1.335 -19.321 1.00 . A A . 23 ASN ND2  1 1 
       10  9630 1 1 23 ASN O    O  15.396   4.610 -18.077 1.00 . A A . 23 ASN O    1 1 
       10  9631 1 1 23 ASN OD1  O  17.650   2.846 -18.019 1.00 . A A . 23 ASN OD1  1 1 
       10  9632 1 1 24 ARG C    C  12.166   6.798 -18.580 1.00 . A A . 24 ARG C    1 1 
       10  9633 1 1 24 ARG CA   C  13.687   6.782 -18.496 1.00 . A A . 24 ARG CA   1 1 
       10  9634 1 1 24 ARG CB   C  14.349   8.169 -18.655 1.00 . A A . 24 ARG CB   1 1 
       10  9635 1 1 24 ARG CD   C  14.617  10.162 -20.216 1.00 . A A . 24 ARG CD   1 1 
       10  9636 1 1 24 ARG CG   C  13.694   9.054 -19.721 1.00 . A A . 24 ARG CG   1 1 
       10  9637 1 1 24 ARG CZ   C  14.012  12.248 -21.513 1.00 . A A . 24 ARG CZ   1 1 
       10  9638 1 1 24 ARG H    H  13.995   6.042 -20.476 1.00 . A A . 24 ARG H    1 1 
       10  9639 1 1 24 ARG HA   H  13.945   6.406 -17.506 1.00 . A A . 24 ARG HA   1 1 
       10  9640 1 1 24 ARG HB2  H  14.320   8.699 -17.702 1.00 . A A . 24 ARG HB2  1 1 
       10  9641 1 1 24 ARG HB3  H  15.393   8.019 -18.936 1.00 . A A . 24 ARG HB3  1 1 
       10  9642 1 1 24 ARG HD2  H  14.876  10.805 -19.379 1.00 . A A . 24 ARG HD2  1 1 
       10  9643 1 1 24 ARG HD3  H  15.503   9.679 -20.624 1.00 . A A . 24 ARG HD3  1 1 
       10  9644 1 1 24 ARG HE   H  13.354  10.380 -21.881 1.00 . A A . 24 ARG HE   1 1 
       10  9645 1 1 24 ARG HG2  H  13.465   8.435 -20.575 1.00 . A A . 24 ARG HG2  1 1 
       10  9646 1 1 24 ARG HG3  H  12.773   9.486 -19.327 1.00 . A A . 24 ARG HG3  1 1 
       10  9647 1 1 24 ARG HH11 H  15.450  12.719 -20.104 1.00 . A A . 24 ARG HH11 1 1 
       10  9648 1 1 24 ARG HH12 H  14.762  14.066 -20.911 1.00 . A A . 24 ARG HH12 1 1 
       10  9649 1 1 24 ARG HH21 H  12.667  12.125 -23.035 1.00 . A A . 24 ARG HH21 1 1 
       10  9650 1 1 24 ARG HH22 H  13.260  13.733 -22.722 1.00 . A A . 24 ARG HH22 1 1 
       10  9651 1 1 24 ARG N    N  14.242   5.880 -19.505 1.00 . A A . 24 ARG N    1 1 
       10  9652 1 1 24 ARG NE   N  13.967  10.933 -21.284 1.00 . A A . 24 ARG NE   1 1 
       10  9653 1 1 24 ARG NH1  N  14.806  13.056 -20.814 1.00 . A A . 24 ARG NH1  1 1 
       10  9654 1 1 24 ARG NH2  N  13.215  12.750 -22.448 1.00 . A A . 24 ARG NH2  1 1 
       10  9655 1 1 24 ARG O    O  11.580   6.327 -19.556 1.00 . A A . 24 ARG O    1 1 
       10  9656 1 1 25 LEU C    C   9.650   8.634 -18.261 1.00 . A A . 25 LEU C    1 1 
       10  9657 1 1 25 LEU CA   C  10.082   7.429 -17.430 1.00 . A A . 25 LEU CA   1 1 
       10  9658 1 1 25 LEU CB   C   9.722   7.652 -15.944 1.00 . A A . 25 LEU CB   1 1 
       10  9659 1 1 25 LEU CD1  C   7.543   8.993 -15.688 1.00 . A A . 25 LEU CD1  1 1 
       10  9660 1 1 25 LEU CD2  C   7.429   6.533 -16.226 1.00 . A A . 25 LEU CD2  1 1 
       10  9661 1 1 25 LEU CG   C   8.231   7.635 -15.535 1.00 . A A . 25 LEU CG   1 1 
       10  9662 1 1 25 LEU H    H  12.054   7.693 -16.762 1.00 . A A . 25 LEU H    1 1 
       10  9663 1 1 25 LEU HA   H   9.621   6.505 -17.791 1.00 . A A . 25 LEU HA   1 1 
       10  9664 1 1 25 LEU HB2  H  10.220   6.882 -15.356 1.00 . A A . 25 LEU HB2  1 1 
       10  9665 1 1 25 LEU HB3  H  10.151   8.603 -15.624 1.00 . A A . 25 LEU HB3  1 1 
       10  9666 1 1 25 LEU HD11 H   8.096   9.748 -15.129 1.00 . A A . 25 LEU HD11 1 1 
       10  9667 1 1 25 LEU HD12 H   6.535   8.934 -15.280 1.00 . A A . 25 LEU HD12 1 1 
       10  9668 1 1 25 LEU HD13 H   7.478   9.279 -16.734 1.00 . A A . 25 LEU HD13 1 1 
       10  9669 1 1 25 LEU HD21 H   7.321   6.735 -17.290 1.00 . A A . 25 LEU HD21 1 1 
       10  9670 1 1 25 LEU HD22 H   6.430   6.484 -15.797 1.00 . A A . 25 LEU HD22 1 1 
       10  9671 1 1 25 LEU HD23 H   7.920   5.571 -16.081 1.00 . A A . 25 LEU HD23 1 1 
       10  9672 1 1 25 LEU HG   H   8.203   7.410 -14.470 1.00 . A A . 25 LEU HG   1 1 
       10  9673 1 1 25 LEU N    N  11.524   7.311 -17.538 1.00 . A A . 25 LEU N    1 1 
       10  9674 1 1 25 LEU O    O  10.296   9.683 -18.222 1.00 . A A . 25 LEU O    1 1 
       10  9675 1 1 26 GLN C    C   6.496   9.445 -19.641 1.00 . A A . 26 GLN C    1 1 
       10  9676 1 1 26 GLN CA   C   8.001   9.522 -19.873 1.00 . A A . 26 GLN CA   1 1 
       10  9677 1 1 26 GLN CB   C   8.370   9.413 -21.366 1.00 . A A . 26 GLN CB   1 1 
       10  9678 1 1 26 GLN CD   C  10.870   9.517 -22.054 1.00 . A A . 26 GLN CD   1 1 
       10  9679 1 1 26 GLN CG   C   9.597  10.273 -21.735 1.00 . A A . 26 GLN CG   1 1 
       10  9680 1 1 26 GLN H    H   8.075   7.609 -19.075 1.00 . A A . 26 GLN H    1 1 
       10  9681 1 1 26 GLN HA   H   8.315  10.496 -19.494 1.00 . A A . 26 GLN HA   1 1 
       10  9682 1 1 26 GLN HB2  H   8.489   8.371 -21.666 1.00 . A A . 26 GLN HB2  1 1 
       10  9683 1 1 26 GLN HB3  H   7.539   9.804 -21.951 1.00 . A A . 26 GLN HB3  1 1 
       10  9684 1 1 26 GLN HE21 H  10.360   7.951 -20.854 1.00 . A A . 26 GLN HE21 1 1 
       10  9685 1 1 26 GLN HE22 H  11.900   7.842 -21.664 1.00 . A A . 26 GLN HE22 1 1 
       10  9686 1 1 26 GLN HG2  H   9.344  10.860 -22.613 1.00 . A A . 26 GLN HG2  1 1 
       10  9687 1 1 26 GLN HG3  H   9.836  10.955 -20.925 1.00 . A A . 26 GLN HG3  1 1 
       10  9688 1 1 26 GLN N    N   8.596   8.483 -19.052 1.00 . A A . 26 GLN N    1 1 
       10  9689 1 1 26 GLN NE2  N  11.052   8.358 -21.468 1.00 . A A . 26 GLN NE2  1 1 
       10  9690 1 1 26 GLN O    O   5.986   8.555 -18.951 1.00 . A A . 26 GLN O    1 1 
       10  9691 1 1 26 GLN OE1  O  11.751  10.008 -22.762 1.00 . A A . 26 GLN OE1  1 1 
       10  9692 1 1 27 TYR C    C   3.852  11.180 -21.337 1.00 . A A . 27 TYR C    1 1 
       10  9693 1 1 27 TYR CA   C   4.363  10.563 -20.054 1.00 . A A . 27 TYR CA   1 1 
       10  9694 1 1 27 TYR CB   C   3.972  11.420 -18.840 1.00 . A A . 27 TYR CB   1 1 
       10  9695 1 1 27 TYR CD1  C   5.952  12.018 -17.413 1.00 . A A . 27 TYR CD1  1 1 
       10  9696 1 1 27 TYR CD2  C   5.149  13.674 -19.000 1.00 . A A . 27 TYR CD2  1 1 
       10  9697 1 1 27 TYR CE1  C   6.994  12.877 -17.047 1.00 . A A . 27 TYR CE1  1 1 
       10  9698 1 1 27 TYR CE2  C   6.157  14.565 -18.597 1.00 . A A . 27 TYR CE2  1 1 
       10  9699 1 1 27 TYR CG   C   5.027  12.412 -18.391 1.00 . A A . 27 TYR CG   1 1 
       10  9700 1 1 27 TYR CZ   C   7.089  14.164 -17.614 1.00 . A A . 27 TYR CZ   1 1 
       10  9701 1 1 27 TYR H    H   6.238  11.150 -20.725 1.00 . A A . 27 TYR H    1 1 
       10  9702 1 1 27 TYR HA   H   3.931   9.572 -19.939 1.00 . A A . 27 TYR HA   1 1 
       10  9703 1 1 27 TYR HB2  H   3.044  11.950 -19.056 1.00 . A A . 27 TYR HB2  1 1 
       10  9704 1 1 27 TYR HB3  H   3.757  10.744 -18.013 1.00 . A A . 27 TYR HB3  1 1 
       10  9705 1 1 27 TYR HD1  H   5.881  11.036 -16.973 1.00 . A A . 27 TYR HD1  1 1 
       10  9706 1 1 27 TYR HD2  H   4.475  13.960 -19.792 1.00 . A A . 27 TYR HD2  1 1 
       10  9707 1 1 27 TYR HE1  H   7.721  12.540 -16.331 1.00 . A A . 27 TYR HE1  1 1 
       10  9708 1 1 27 TYR HE2  H   6.209  15.545 -19.052 1.00 . A A . 27 TYR HE2  1 1 
       10  9709 1 1 27 TYR HH   H   8.055  15.846 -17.654 1.00 . A A . 27 TYR HH   1 1 
       10  9710 1 1 27 TYR N    N   5.794  10.438 -20.163 1.00 . A A . 27 TYR N    1 1 
       10  9711 1 1 27 TYR O    O   4.561  11.923 -22.028 1.00 . A A . 27 TYR O    1 1 
       10  9712 1 1 27 TYR OH   O   8.079  14.998 -17.188 1.00 . A A . 27 TYR OH   1 1 
       10  9713 1 1 28 GLU C    C   0.451  11.621 -22.311 1.00 . A A . 28 GLU C    1 1 
       10  9714 1 1 28 GLU CA   C   1.876  11.365 -22.772 1.00 . A A . 28 GLU CA   1 1 
       10  9715 1 1 28 GLU CB   C   1.931  10.305 -23.876 1.00 . A A . 28 GLU CB   1 1 
       10  9716 1 1 28 GLU CD   C   1.261   9.763 -26.232 1.00 . A A . 28 GLU CD   1 1 
       10  9717 1 1 28 GLU CG   C   1.212  10.806 -25.128 1.00 . A A . 28 GLU CG   1 1 
       10  9718 1 1 28 GLU H    H   2.099  10.261 -20.991 1.00 . A A . 28 GLU H    1 1 
       10  9719 1 1 28 GLU HA   H   2.324  12.292 -23.135 1.00 . A A . 28 GLU HA   1 1 
       10  9720 1 1 28 GLU HB2  H   2.975  10.100 -24.123 1.00 . A A . 28 GLU HB2  1 1 
       10  9721 1 1 28 GLU HB3  H   1.463   9.383 -23.527 1.00 . A A . 28 GLU HB3  1 1 
       10  9722 1 1 28 GLU HG2  H   0.169  11.030 -24.902 1.00 . A A . 28 GLU HG2  1 1 
       10  9723 1 1 28 GLU HG3  H   1.698  11.723 -25.465 1.00 . A A . 28 GLU HG3  1 1 
       10  9724 1 1 28 GLU N    N   2.596  10.892 -21.617 1.00 . A A . 28 GLU N    1 1 
       10  9725 1 1 28 GLU O    O  -0.159  10.774 -21.662 1.00 . A A . 28 GLU O    1 1 
       10  9726 1 1 28 GLU OE1  O   2.128   9.900 -27.125 1.00 . A A . 28 GLU OE1  1 1 
       10  9727 1 1 28 GLU OE2  O   0.411   8.839 -26.215 1.00 . A A . 28 GLU OE2  1 1 
       10  9728 1 1 29 THR C    C  -1.973  14.135 -23.321 1.00 . A A . 29 THR C    1 1 
       10  9729 1 1 29 THR CA   C  -1.417  13.192 -22.264 1.00 . A A . 29 THR CA   1 1 
       10  9730 1 1 29 THR CB   C  -1.388  13.863 -20.881 1.00 . A A . 29 THR CB   1 1 
       10  9731 1 1 29 THR CG2  C  -0.615  15.177 -20.815 1.00 . A A . 29 THR CG2  1 1 
       10  9732 1 1 29 THR H    H   0.464  13.469 -23.133 1.00 . A A . 29 THR H    1 1 
       10  9733 1 1 29 THR HA   H  -2.044  12.302 -22.215 1.00 . A A . 29 THR HA   1 1 
       10  9734 1 1 29 THR HB   H  -0.908  13.173 -20.199 1.00 . A A . 29 THR HB   1 1 
       10  9735 1 1 29 THR HG1  H  -3.198  13.295 -20.438 1.00 . A A . 29 THR HG1  1 1 
       10  9736 1 1 29 THR HG21 H  -0.562  15.512 -19.780 1.00 . A A . 29 THR HG21 1 1 
       10  9737 1 1 29 THR HG22 H  -1.086  15.947 -21.426 1.00 . A A . 29 THR HG22 1 1 
       10  9738 1 1 29 THR HG23 H   0.395  15.002 -21.169 1.00 . A A . 29 THR HG23 1 1 
       10  9739 1 1 29 THR N    N  -0.071  12.798 -22.611 1.00 . A A . 29 THR N    1 1 
       10  9740 1 1 29 THR O    O  -1.227  14.761 -24.081 1.00 . A A . 29 THR O    1 1 
       10  9741 1 1 29 THR OG1  O  -2.688  14.131 -20.407 1.00 . A A . 29 THR OG1  1 1 
       10  9742 1 1 30 SER C    C  -4.567  16.326 -23.338 1.00 . A A . 30 SER C    1 1 
       10  9743 1 1 30 SER CA   C  -4.049  15.141 -24.178 1.00 . A A . 30 SER CA   1 1 
       10  9744 1 1 30 SER CB   C  -5.125  14.357 -24.926 1.00 . A A . 30 SER CB   1 1 
       10  9745 1 1 30 SER H    H  -3.823  13.701 -22.651 1.00 . A A . 30 SER H    1 1 
       10  9746 1 1 30 SER HA   H  -3.363  15.538 -24.925 1.00 . A A . 30 SER HA   1 1 
       10  9747 1 1 30 SER HB2  H  -4.676  13.464 -25.360 1.00 . A A . 30 SER HB2  1 1 
       10  9748 1 1 30 SER HB3  H  -5.917  14.060 -24.237 1.00 . A A . 30 SER HB3  1 1 
       10  9749 1 1 30 SER HG   H  -6.189  15.840 -25.546 1.00 . A A . 30 SER HG   1 1 
       10  9750 1 1 30 SER N    N  -3.298  14.261 -23.308 1.00 . A A . 30 SER N    1 1 
       10  9751 1 1 30 SER O    O  -5.417  17.086 -23.798 1.00 . A A . 30 SER O    1 1 
       10  9752 1 1 30 SER OG   O  -5.660  15.143 -25.977 1.00 . A A . 30 SER OG   1 1 
       10  9753 1 1 31 ARG C    C  -3.861  18.813 -21.745 1.00 . A A . 31 ARG C    1 1 
       10  9754 1 1 31 ARG CA   C  -4.494  17.540 -21.178 1.00 . A A . 31 ARG CA   1 1 
       10  9755 1 1 31 ARG CB   C  -3.965  17.272 -19.751 1.00 . A A . 31 ARG CB   1 1 
       10  9756 1 1 31 ARG CD   C  -3.911  15.588 -17.816 1.00 . A A . 31 ARG CD   1 1 
       10  9757 1 1 31 ARG CG   C  -4.692  16.124 -19.030 1.00 . A A . 31 ARG CG   1 1 
       10  9758 1 1 31 ARG CZ   C  -4.171  15.880 -15.326 1.00 . A A . 31 ARG CZ   1 1 
       10  9759 1 1 31 ARG H    H  -3.420  15.797 -21.746 1.00 . A A . 31 ARG H    1 1 
       10  9760 1 1 31 ARG HA   H  -5.580  17.662 -21.161 1.00 . A A . 31 ARG HA   1 1 
       10  9761 1 1 31 ARG HB2  H  -2.900  17.046 -19.813 1.00 . A A . 31 ARG HB2  1 1 
       10  9762 1 1 31 ARG HB3  H  -4.075  18.171 -19.144 1.00 . A A . 31 ARG HB3  1 1 
       10  9763 1 1 31 ARG HD2  H  -4.198  14.548 -17.664 1.00 . A A . 31 ARG HD2  1 1 
       10  9764 1 1 31 ARG HD3  H  -2.841  15.610 -18.023 1.00 . A A . 31 ARG HD3  1 1 
       10  9765 1 1 31 ARG HE   H  -4.569  17.283 -16.704 1.00 . A A . 31 ARG HE   1 1 
       10  9766 1 1 31 ARG HG2  H  -5.681  16.455 -18.717 1.00 . A A . 31 ARG HG2  1 1 
       10  9767 1 1 31 ARG HG3  H  -4.837  15.297 -19.723 1.00 . A A . 31 ARG HG3  1 1 
       10  9768 1 1 31 ARG HH11 H  -3.200  14.140 -15.759 1.00 . A A . 31 ARG HH11 1 1 
       10  9769 1 1 31 ARG HH12 H  -3.693  14.347 -14.088 1.00 . A A . 31 ARG HH12 1 1 
       10  9770 1 1 31 ARG HH21 H  -5.173  17.484 -14.570 1.00 . A A . 31 ARG HH21 1 1 
       10  9771 1 1 31 ARG HH22 H  -4.782  16.251 -13.396 1.00 . A A . 31 ARG HH22 1 1 
       10  9772 1 1 31 ARG N    N  -4.122  16.449 -22.075 1.00 . A A . 31 ARG N    1 1 
       10  9773 1 1 31 ARG NE   N  -4.200  16.340 -16.583 1.00 . A A . 31 ARG NE   1 1 
       10  9774 1 1 31 ARG NH1  N  -3.607  14.713 -15.036 1.00 . A A . 31 ARG NH1  1 1 
       10  9775 1 1 31 ARG NH2  N  -4.715  16.593 -14.348 1.00 . A A . 31 ARG NH2  1 1 
       10  9776 1 1 31 ARG O    O  -2.954  18.759 -22.584 1.00 . A A . 31 ARG O    1 1 
       10  9777 1 1 32 ASP C    C  -2.277  21.350 -21.401 1.00 . A A . 32 ASP C    1 1 
       10  9778 1 1 32 ASP CA   C  -3.767  21.252 -21.725 1.00 . A A . 32 ASP CA   1 1 
       10  9779 1 1 32 ASP CB   C  -4.523  22.418 -21.092 1.00 . A A . 32 ASP CB   1 1 
       10  9780 1 1 32 ASP CG   C  -5.233  23.269 -22.135 1.00 . A A . 32 ASP CG   1 1 
       10  9781 1 1 32 ASP H    H  -5.050  19.950 -20.581 1.00 . A A . 32 ASP H    1 1 
       10  9782 1 1 32 ASP HA   H  -3.898  21.325 -22.795 1.00 . A A . 32 ASP HA   1 1 
       10  9783 1 1 32 ASP HB2  H  -5.245  22.042 -20.376 1.00 . A A . 32 ASP HB2  1 1 
       10  9784 1 1 32 ASP HB3  H  -3.823  23.059 -20.564 1.00 . A A . 32 ASP HB3  1 1 
       10  9785 1 1 32 ASP N    N  -4.302  19.971 -21.267 1.00 . A A . 32 ASP N    1 1 
       10  9786 1 1 32 ASP O    O  -1.480  21.844 -22.199 1.00 . A A . 32 ASP O    1 1 
       10  9787 1 1 32 ASP OD1  O  -6.469  23.429 -22.031 1.00 . A A . 32 ASP OD1  1 1 
       10  9788 1 1 32 ASP OD2  O  -4.561  23.852 -23.017 1.00 . A A . 32 ASP OD2  1 1 
       10  9789 1 1 33 ASN C    C  -0.780  19.830 -18.420 1.00 . A A . 33 ASN C    1 1 
       10  9790 1 1 33 ASN CA   C  -0.624  20.831 -19.567 1.00 . A A . 33 ASN CA   1 1 
       10  9791 1 1 33 ASN CB   C  -0.206  22.194 -18.982 1.00 . A A . 33 ASN CB   1 1 
       10  9792 1 1 33 ASN CG   C  -0.947  22.520 -17.685 1.00 . A A . 33 ASN CG   1 1 
       10  9793 1 1 33 ASN H    H  -2.663  20.512 -19.619 1.00 . A A . 33 ASN H    1 1 
       10  9794 1 1 33 ASN HA   H   0.113  20.482 -20.291 1.00 . A A . 33 ASN HA   1 1 
       10  9795 1 1 33 ASN HB2  H   0.865  22.172 -18.783 1.00 . A A . 33 ASN HB2  1 1 
       10  9796 1 1 33 ASN HB3  H  -0.382  22.983 -19.714 1.00 . A A . 33 ASN HB3  1 1 
       10  9797 1 1 33 ASN HD21 H   0.619  21.977 -16.449 1.00 . A A . 33 ASN HD21 1 1 
       10  9798 1 1 33 ASN HD22 H  -0.817  22.598 -15.685 1.00 . A A . 33 ASN HD22 1 1 
       10  9799 1 1 33 ASN N    N  -1.931  20.904 -20.197 1.00 . A A . 33 ASN N    1 1 
       10  9800 1 1 33 ASN ND2  N  -0.328  22.338 -16.528 1.00 . A A . 33 ASN ND2  1 1 
       10  9801 1 1 33 ASN O    O  -1.910  19.553 -17.997 1.00 . A A . 33 ASN O    1 1 
       10  9802 1 1 33 ASN OD1  O  -2.113  22.906 -17.711 1.00 . A A . 33 ASN OD1  1 1 
       10  9803 1 1 34 ILE C    C   0.584  19.153 -15.483 1.00 . A A . 34 ILE C    1 1 
       10  9804 1 1 34 ILE CA   C   0.280  18.376 -16.774 1.00 . A A . 34 ILE CA   1 1 
       10  9805 1 1 34 ILE CB   C   1.260  17.208 -17.036 1.00 . A A . 34 ILE CB   1 1 
       10  9806 1 1 34 ILE CD1  C  -0.181  15.211 -16.361 1.00 . A A . 34 ILE CD1  1 1 
       10  9807 1 1 34 ILE CG1  C   1.074  16.037 -16.044 1.00 . A A . 34 ILE CG1  1 1 
       10  9808 1 1 34 ILE CG2  C   2.731  17.645 -17.016 1.00 . A A . 34 ILE CG2  1 1 
       10  9809 1 1 34 ILE H    H   1.230  19.573 -18.258 1.00 . A A . 34 ILE H    1 1 
       10  9810 1 1 34 ILE HA   H  -0.724  17.959 -16.724 1.00 . A A . 34 ILE HA   1 1 
       10  9811 1 1 34 ILE HB   H   1.057  16.833 -18.040 1.00 . A A . 34 ILE HB   1 1 
       10  9812 1 1 34 ILE HD11 H  -0.217  14.345 -15.702 1.00 . A A . 34 ILE HD11 1 1 
       10  9813 1 1 34 ILE HD12 H  -1.086  15.798 -16.231 1.00 . A A . 34 ILE HD12 1 1 
       10  9814 1 1 34 ILE HD13 H  -0.151  14.877 -17.396 1.00 . A A . 34 ILE HD13 1 1 
       10  9815 1 1 34 ILE HG12 H   1.936  15.367 -16.108 1.00 . A A . 34 ILE HG12 1 1 
       10  9816 1 1 34 ILE HG13 H   1.032  16.416 -15.020 1.00 . A A . 34 ILE HG13 1 1 
       10  9817 1 1 34 ILE HG21 H   2.877  18.533 -17.626 1.00 . A A . 34 ILE HG21 1 1 
       10  9818 1 1 34 ILE HG22 H   3.030  17.888 -15.998 1.00 . A A . 34 ILE HG22 1 1 
       10  9819 1 1 34 ILE HG23 H   3.355  16.845 -17.411 1.00 . A A . 34 ILE HG23 1 1 
       10  9820 1 1 34 ILE N    N   0.322  19.317 -17.885 1.00 . A A . 34 ILE N    1 1 
       10  9821 1 1 34 ILE O    O   1.502  19.982 -15.489 1.00 . A A . 34 ILE O    1 1 
       10  9822 1 1 35 PRO C    C   1.449  19.086 -12.563 1.00 . A A . 35 PRO C    1 1 
       10  9823 1 1 35 PRO CA   C   0.118  19.603 -13.131 1.00 . A A . 35 PRO CA   1 1 
       10  9824 1 1 35 PRO CB   C  -1.050  19.265 -12.205 1.00 . A A . 35 PRO CB   1 1 
       10  9825 1 1 35 PRO CD   C  -1.274  18.005 -14.257 1.00 . A A . 35 PRO CD   1 1 
       10  9826 1 1 35 PRO CG   C  -1.682  18.023 -12.795 1.00 . A A . 35 PRO CG   1 1 
       10  9827 1 1 35 PRO HA   H   0.177  20.681 -13.287 1.00 . A A . 35 PRO HA   1 1 
       10  9828 1 1 35 PRO HB2  H  -0.682  18.998 -11.219 1.00 . A A . 35 PRO HB2  1 1 
       10  9829 1 1 35 PRO HB3  H  -1.771  20.085 -12.182 1.00 . A A . 35 PRO HB3  1 1 
       10  9830 1 1 35 PRO HD2  H  -0.983  16.998 -14.522 1.00 . A A . 35 PRO HD2  1 1 
       10  9831 1 1 35 PRO HD3  H  -2.103  18.335 -14.880 1.00 . A A . 35 PRO HD3  1 1 
       10  9832 1 1 35 PRO HG2  H  -1.213  17.186 -12.298 1.00 . A A . 35 PRO HG2  1 1 
       10  9833 1 1 35 PRO HG3  H  -2.764  18.008 -12.660 1.00 . A A . 35 PRO HG3  1 1 
       10  9834 1 1 35 PRO N    N  -0.157  18.925 -14.386 1.00 . A A . 35 PRO N    1 1 
       10  9835 1 1 35 PRO O    O   1.901  17.984 -12.886 1.00 . A A . 35 PRO O    1 1 
       10  9836 1 1 36 GLU C    C   3.219  18.268 -10.157 1.00 . A A . 36 GLU C    1 1 
       10  9837 1 1 36 GLU CA   C   3.350  19.464 -11.075 1.00 . A A . 36 GLU CA   1 1 
       10  9838 1 1 36 GLU CB   C   4.001  20.585 -10.272 1.00 . A A . 36 GLU CB   1 1 
       10  9839 1 1 36 GLU CD   C   3.768  22.400  -8.552 1.00 . A A . 36 GLU CD   1 1 
       10  9840 1 1 36 GLU CG   C   3.066  21.233  -9.243 1.00 . A A . 36 GLU CG   1 1 
       10  9841 1 1 36 GLU H    H   1.661  20.750 -11.433 1.00 . A A . 36 GLU H    1 1 
       10  9842 1 1 36 GLU HA   H   4.025  19.171 -11.876 1.00 . A A . 36 GLU HA   1 1 
       10  9843 1 1 36 GLU HB2  H   4.852  20.137  -9.741 1.00 . A A . 36 GLU HB2  1 1 
       10  9844 1 1 36 GLU HB3  H   4.350  21.351 -10.962 1.00 . A A . 36 GLU HB3  1 1 
       10  9845 1 1 36 GLU HG2  H   2.166  21.592  -9.742 1.00 . A A . 36 GLU HG2  1 1 
       10  9846 1 1 36 GLU HG3  H   2.758  20.500  -8.495 1.00 . A A . 36 GLU HG3  1 1 
       10  9847 1 1 36 GLU N    N   2.075  19.856 -11.674 1.00 . A A . 36 GLU N    1 1 
       10  9848 1 1 36 GLU O    O   4.105  17.428 -10.138 1.00 . A A . 36 GLU O    1 1 
       10  9849 1 1 36 GLU OE1  O   4.715  22.151  -7.773 1.00 . A A . 36 GLU OE1  1 1 
       10  9850 1 1 36 GLU OE2  O   3.351  23.564  -8.745 1.00 . A A . 36 GLU OE2  1 1 
       10  9851 1 1 37 GLU C    C   1.881  15.767  -9.211 1.00 . A A . 37 GLU C    1 1 
       10  9852 1 1 37 GLU CA   C   1.864  17.103  -8.470 1.00 . A A . 37 GLU CA   1 1 
       10  9853 1 1 37 GLU CB   C   0.552  17.357  -7.713 1.00 . A A . 37 GLU CB   1 1 
       10  9854 1 1 37 GLU CD   C  -1.903  18.085  -7.888 1.00 . A A . 37 GLU CD   1 1 
       10  9855 1 1 37 GLU CG   C  -0.564  17.932  -8.598 1.00 . A A . 37 GLU CG   1 1 
       10  9856 1 1 37 GLU H    H   1.441  18.920  -9.468 1.00 . A A . 37 GLU H    1 1 
       10  9857 1 1 37 GLU HA   H   2.661  17.071  -7.729 1.00 . A A . 37 GLU HA   1 1 
       10  9858 1 1 37 GLU HB2  H   0.226  16.419  -7.270 1.00 . A A . 37 GLU HB2  1 1 
       10  9859 1 1 37 GLU HB3  H   0.746  18.067  -6.909 1.00 . A A . 37 GLU HB3  1 1 
       10  9860 1 1 37 GLU HG2  H  -0.262  18.921  -8.947 1.00 . A A . 37 GLU HG2  1 1 
       10  9861 1 1 37 GLU HG3  H  -0.706  17.302  -9.470 1.00 . A A . 37 GLU HG3  1 1 
       10  9862 1 1 37 GLU N    N   2.129  18.185  -9.405 1.00 . A A . 37 GLU N    1 1 
       10  9863 1 1 37 GLU O    O   2.480  14.816  -8.732 1.00 . A A . 37 GLU O    1 1 
       10  9864 1 1 37 GLU OE1  O  -2.270  17.220  -7.064 1.00 . A A . 37 GLU OE1  1 1 
       10  9865 1 1 37 GLU OE2  O  -2.598  19.080  -8.202 1.00 . A A . 37 GLU OE2  1 1 
       10  9866 1 1 38 LEU C    C   2.701  14.138 -11.603 1.00 . A A . 38 LEU C    1 1 
       10  9867 1 1 38 LEU CA   C   1.272  14.501 -11.237 1.00 . A A . 38 LEU CA   1 1 
       10  9868 1 1 38 LEU CB   C   0.448  14.750 -12.508 1.00 . A A . 38 LEU CB   1 1 
       10  9869 1 1 38 LEU CD1  C  -1.337  12.989 -12.802 1.00 . A A . 38 LEU CD1  1 1 
       10  9870 1 1 38 LEU CD2  C  -1.682  14.747 -11.051 1.00 . A A . 38 LEU CD2  1 1 
       10  9871 1 1 38 LEU CG   C  -1.062  14.444 -12.420 1.00 . A A . 38 LEU CG   1 1 
       10  9872 1 1 38 LEU H    H   0.850  16.542 -10.755 1.00 . A A . 38 LEU H    1 1 
       10  9873 1 1 38 LEU HA   H   0.843  13.681 -10.659 1.00 . A A . 38 LEU HA   1 1 
       10  9874 1 1 38 LEU HB2  H   0.587  15.791 -12.778 1.00 . A A . 38 LEU HB2  1 1 
       10  9875 1 1 38 LEU HB3  H   0.873  14.168 -13.327 1.00 . A A . 38 LEU HB3  1 1 
       10  9876 1 1 38 LEU HD11 H  -0.936  12.354 -12.017 1.00 . A A . 38 LEU HD11 1 1 
       10  9877 1 1 38 LEU HD12 H  -0.869  12.746 -13.753 1.00 . A A . 38 LEU HD12 1 1 
       10  9878 1 1 38 LEU HD13 H  -2.405  12.802 -12.899 1.00 . A A . 38 LEU HD13 1 1 
       10  9879 1 1 38 LEU HD21 H  -1.464  15.762 -10.736 1.00 . A A . 38 LEU HD21 1 1 
       10  9880 1 1 38 LEU HD22 H  -1.285  14.077 -10.290 1.00 . A A . 38 LEU HD22 1 1 
       10  9881 1 1 38 LEU HD23 H  -2.762  14.624 -11.084 1.00 . A A . 38 LEU HD23 1 1 
       10  9882 1 1 38 LEU HG   H  -1.563  15.069 -13.155 1.00 . A A . 38 LEU HG   1 1 
       10  9883 1 1 38 LEU N    N   1.313  15.712 -10.420 1.00 . A A . 38 LEU N    1 1 
       10  9884 1 1 38 LEU O    O   3.100  12.976 -11.526 1.00 . A A . 38 LEU O    1 1 
       10  9885 1 1 39 LEU C    C   5.601  14.375 -11.189 1.00 . A A . 39 LEU C    1 1 
       10  9886 1 1 39 LEU CA   C   4.863  14.909 -12.394 1.00 . A A . 39 LEU CA   1 1 
       10  9887 1 1 39 LEU CB   C   5.558  16.167 -12.936 1.00 . A A . 39 LEU CB   1 1 
       10  9888 1 1 39 LEU CD1  C   5.885  17.828 -14.779 1.00 . A A . 39 LEU CD1  1 1 
       10  9889 1 1 39 LEU CD2  C   5.146  15.500 -15.335 1.00 . A A . 39 LEU CD2  1 1 
       10  9890 1 1 39 LEU CG   C   5.051  16.631 -14.307 1.00 . A A . 39 LEU CG   1 1 
       10  9891 1 1 39 LEU H    H   3.087  16.071 -12.072 1.00 . A A . 39 LEU H    1 1 
       10  9892 1 1 39 LEU HA   H   4.894  14.113 -13.123 1.00 . A A . 39 LEU HA   1 1 
       10  9893 1 1 39 LEU HB2  H   5.439  16.980 -12.221 1.00 . A A . 39 LEU HB2  1 1 
       10  9894 1 1 39 LEU HB3  H   6.624  15.950 -13.019 1.00 . A A . 39 LEU HB3  1 1 
       10  9895 1 1 39 LEU HD11 H   5.503  18.196 -15.732 1.00 . A A . 39 LEU HD11 1 1 
       10  9896 1 1 39 LEU HD12 H   6.929  17.543 -14.901 1.00 . A A . 39 LEU HD12 1 1 
       10  9897 1 1 39 LEU HD13 H   5.816  18.638 -14.053 1.00 . A A . 39 LEU HD13 1 1 
       10  9898 1 1 39 LEU HD21 H   5.056  15.900 -16.342 1.00 . A A . 39 LEU HD21 1 1 
       10  9899 1 1 39 LEU HD22 H   4.336  14.787 -15.181 1.00 . A A . 39 LEU HD22 1 1 
       10  9900 1 1 39 LEU HD23 H   6.104  14.994 -15.234 1.00 . A A . 39 LEU HD23 1 1 
       10  9901 1 1 39 LEU HG   H   4.014  16.942 -14.216 1.00 . A A . 39 LEU HG   1 1 
       10  9902 1 1 39 LEU N    N   3.477  15.136 -12.039 1.00 . A A . 39 LEU N    1 1 
       10  9903 1 1 39 LEU O    O   6.260  13.355 -11.331 1.00 . A A . 39 LEU O    1 1 
       10  9904 1 1 40 ASN C    C   5.771  13.306  -8.332 1.00 . A A . 40 ASN C    1 1 
       10  9905 1 1 40 ASN CA   C   6.118  14.720  -8.780 1.00 . A A . 40 ASN CA   1 1 
       10  9906 1 1 40 ASN CB   C   5.745  15.797  -7.747 1.00 . A A . 40 ASN CB   1 1 
       10  9907 1 1 40 ASN CG   C   6.477  17.107  -7.989 1.00 . A A . 40 ASN CG   1 1 
       10  9908 1 1 40 ASN H    H   4.910  15.875 -10.067 1.00 . A A . 40 ASN H    1 1 
       10  9909 1 1 40 ASN HA   H   7.191  14.738  -8.917 1.00 . A A . 40 ASN HA   1 1 
       10  9910 1 1 40 ASN HB2  H   4.676  16.006  -7.808 1.00 . A A . 40 ASN HB2  1 1 
       10  9911 1 1 40 ASN HB3  H   5.989  15.436  -6.748 1.00 . A A . 40 ASN HB3  1 1 
       10  9912 1 1 40 ASN HD21 H   5.148  18.135  -6.877 1.00 . A A . 40 ASN HD21 1 1 
       10  9913 1 1 40 ASN HD22 H   6.403  19.112  -7.611 1.00 . A A . 40 ASN HD22 1 1 
       10  9914 1 1 40 ASN N    N   5.493  15.045 -10.049 1.00 . A A . 40 ASN N    1 1 
       10  9915 1 1 40 ASN ND2  N   5.972  18.202  -7.457 1.00 . A A . 40 ASN ND2  1 1 
       10  9916 1 1 40 ASN O    O   6.659  12.563  -7.916 1.00 . A A . 40 ASN O    1 1 
       10  9917 1 1 40 ASN OD1  O   7.494  17.158  -8.679 1.00 . A A . 40 ASN OD1  1 1 
       10  9918 1 1 41 GLU C    C   4.743  10.524  -8.971 1.00 . A A . 41 GLU C    1 1 
       10  9919 1 1 41 GLU CA   C   4.050  11.576  -8.106 1.00 . A A . 41 GLU CA   1 1 
       10  9920 1 1 41 GLU CB   C   2.524  11.484  -8.285 1.00 . A A . 41 GLU CB   1 1 
       10  9921 1 1 41 GLU CD   C   1.516  12.804  -6.324 1.00 . A A . 41 GLU CD   1 1 
       10  9922 1 1 41 GLU CG   C   1.682  11.448  -7.006 1.00 . A A . 41 GLU CG   1 1 
       10  9923 1 1 41 GLU H    H   3.840  13.577  -8.840 1.00 . A A . 41 GLU H    1 1 
       10  9924 1 1 41 GLU HA   H   4.334  11.394  -7.071 1.00 . A A . 41 GLU HA   1 1 
       10  9925 1 1 41 GLU HB2  H   2.193  12.297  -8.924 1.00 . A A . 41 GLU HB2  1 1 
       10  9926 1 1 41 GLU HB3  H   2.298  10.557  -8.803 1.00 . A A . 41 GLU HB3  1 1 
       10  9927 1 1 41 GLU HG2  H   0.692  11.063  -7.258 1.00 . A A . 41 GLU HG2  1 1 
       10  9928 1 1 41 GLU HG3  H   2.132  10.738  -6.307 1.00 . A A . 41 GLU HG3  1 1 
       10  9929 1 1 41 GLU N    N   4.517  12.901  -8.485 1.00 . A A . 41 GLU N    1 1 
       10  9930 1 1 41 GLU O    O   5.338   9.578  -8.449 1.00 . A A . 41 GLU O    1 1 
       10  9931 1 1 41 GLU OE1  O   0.476  13.481  -6.538 1.00 . A A . 41 GLU OE1  1 1 
       10  9932 1 1 41 GLU OE2  O   2.357  13.138  -5.464 1.00 . A A . 41 GLU OE2  1 1 
       10  9933 1 1 42 TRP C    C   6.828   9.791 -11.100 1.00 . A A . 42 TRP C    1 1 
       10  9934 1 1 42 TRP CA   C   5.298   9.736 -11.216 1.00 . A A . 42 TRP CA   1 1 
       10  9935 1 1 42 TRP CB   C   4.743   9.958 -12.623 1.00 . A A . 42 TRP CB   1 1 
       10  9936 1 1 42 TRP CD1  C   2.624  10.798 -13.722 1.00 . A A . 42 TRP CD1  1 1 
       10  9937 1 1 42 TRP CD2  C   2.159   9.582 -11.895 1.00 . A A . 42 TRP CD2  1 1 
       10  9938 1 1 42 TRP CE2  C   0.918  10.078 -12.393 1.00 . A A . 42 TRP CE2  1 1 
       10  9939 1 1 42 TRP CE3  C   2.083   8.798 -10.722 1.00 . A A . 42 TRP CE3  1 1 
       10  9940 1 1 42 TRP CG   C   3.243  10.079 -12.757 1.00 . A A . 42 TRP CG   1 1 
       10  9941 1 1 42 TRP CH2  C  -0.336   9.092 -10.568 1.00 . A A . 42 TRP CH2  1 1 
       10  9942 1 1 42 TRP CZ2  C  -0.310   9.832 -11.756 1.00 . A A . 42 TRP CZ2  1 1 
       10  9943 1 1 42 TRP CZ3  C   0.861   8.580 -10.052 1.00 . A A . 42 TRP CZ3  1 1 
       10  9944 1 1 42 TRP H    H   4.165  11.473 -10.662 1.00 . A A . 42 TRP H    1 1 
       10  9945 1 1 42 TRP HA   H   5.008   8.732 -10.911 1.00 . A A . 42 TRP HA   1 1 
       10  9946 1 1 42 TRP HB2  H   5.173  10.874 -13.011 1.00 . A A . 42 TRP HB2  1 1 
       10  9947 1 1 42 TRP HB3  H   5.091   9.139 -13.247 1.00 . A A . 42 TRP HB3  1 1 
       10  9948 1 1 42 TRP HD1  H   3.124  11.338 -14.511 1.00 . A A . 42 TRP HD1  1 1 
       10  9949 1 1 42 TRP HE1  H   0.597  11.227 -14.136 1.00 . A A . 42 TRP HE1  1 1 
       10  9950 1 1 42 TRP HE3  H   2.979   8.366 -10.312 1.00 . A A . 42 TRP HE3  1 1 
       10  9951 1 1 42 TRP HH2  H  -1.269   8.912 -10.048 1.00 . A A . 42 TRP HH2  1 1 
       10  9952 1 1 42 TRP HZ2  H  -1.240  10.198 -12.159 1.00 . A A . 42 TRP HZ2  1 1 
       10  9953 1 1 42 TRP HZ3  H   0.815   8.010  -9.134 1.00 . A A . 42 TRP HZ3  1 1 
       10  9954 1 1 42 TRP N    N   4.682  10.679 -10.294 1.00 . A A . 42 TRP N    1 1 
       10  9955 1 1 42 TRP NE1  N   1.259  10.766 -13.534 1.00 . A A . 42 TRP NE1  1 1 
       10  9956 1 1 42 TRP O    O   7.485   8.767 -11.257 1.00 . A A . 42 TRP O    1 1 
       10  9957 1 1 43 LYS C    C   9.279  10.309  -9.393 1.00 . A A . 43 LYS C    1 1 
       10  9958 1 1 43 LYS CA   C   8.856  11.132 -10.604 1.00 . A A . 43 LYS CA   1 1 
       10  9959 1 1 43 LYS CB   C   9.170  12.616 -10.329 1.00 . A A . 43 LYS CB   1 1 
       10  9960 1 1 43 LYS CD   C   9.390  14.945 -11.402 1.00 . A A . 43 LYS CD   1 1 
       10  9961 1 1 43 LYS CE   C  10.830  15.433 -11.208 1.00 . A A . 43 LYS CE   1 1 
       10  9962 1 1 43 LYS CG   C   9.294  13.427 -11.615 1.00 . A A . 43 LYS CG   1 1 
       10  9963 1 1 43 LYS H    H   6.868  11.794 -10.679 1.00 . A A . 43 LYS H    1 1 
       10  9964 1 1 43 LYS HA   H   9.394  10.775 -11.481 1.00 . A A . 43 LYS HA   1 1 
       10  9965 1 1 43 LYS HB2  H   8.371  13.042  -9.728 1.00 . A A . 43 LYS HB2  1 1 
       10  9966 1 1 43 LYS HB3  H  10.103  12.701  -9.773 1.00 . A A . 43 LYS HB3  1 1 
       10  9967 1 1 43 LYS HD2  H   9.015  15.418 -12.310 1.00 . A A . 43 LYS HD2  1 1 
       10  9968 1 1 43 LYS HD3  H   8.745  15.259 -10.579 1.00 . A A . 43 LYS HD3  1 1 
       10  9969 1 1 43 LYS HE2  H  11.508  14.737 -11.703 1.00 . A A . 43 LYS HE2  1 1 
       10  9970 1 1 43 LYS HE3  H  10.929  16.400 -11.706 1.00 . A A . 43 LYS HE3  1 1 
       10  9971 1 1 43 LYS HG2  H  10.137  13.049 -12.171 1.00 . A A . 43 LYS HG2  1 1 
       10  9972 1 1 43 LYS HG3  H   8.436  13.243 -12.238 1.00 . A A . 43 LYS HG3  1 1 
       10  9973 1 1 43 LYS HZ1  H  10.748  16.406  -9.384 1.00 . A A . 43 LYS HZ1  1 1 
       10  9974 1 1 43 LYS HZ2  H  12.221  15.790  -9.739 1.00 . A A . 43 LYS HZ2  1 1 
       10  9975 1 1 43 LYS HZ3  H  11.041  14.785  -9.233 1.00 . A A . 43 LYS HZ3  1 1 
       10  9976 1 1 43 LYS N    N   7.423  10.954 -10.797 1.00 . A A . 43 LYS N    1 1 
       10  9977 1 1 43 LYS NZ   N  11.224  15.604  -9.794 1.00 . A A . 43 LYS NZ   1 1 
       10  9978 1 1 43 LYS O    O  10.410   9.811  -9.394 1.00 . A A . 43 LYS O    1 1 
       10  9979 1 1 44 TYR C    C   8.915   7.935  -7.584 1.00 . A A . 44 TYR C    1 1 
       10  9980 1 1 44 TYR CA   C   8.727   9.403  -7.196 1.00 . A A . 44 TYR CA   1 1 
       10  9981 1 1 44 TYR CB   C   7.704   9.601  -6.071 1.00 . A A . 44 TYR CB   1 1 
       10  9982 1 1 44 TYR CD1  C   8.807   9.894  -3.802 1.00 . A A . 44 TYR CD1  1 1 
       10  9983 1 1 44 TYR CD2  C   8.035   7.683  -4.436 1.00 . A A . 44 TYR CD2  1 1 
       10  9984 1 1 44 TYR CE1  C   9.225   9.393  -2.558 1.00 . A A . 44 TYR CE1  1 1 
       10  9985 1 1 44 TYR CE2  C   8.423   7.177  -3.186 1.00 . A A . 44 TYR CE2  1 1 
       10  9986 1 1 44 TYR CG   C   8.188   9.048  -4.740 1.00 . A A . 44 TYR CG   1 1 
       10  9987 1 1 44 TYR CZ   C   9.014   8.035  -2.237 1.00 . A A . 44 TYR CZ   1 1 
       10  9988 1 1 44 TYR H    H   7.501  10.622  -8.467 1.00 . A A . 44 TYR H    1 1 
       10  9989 1 1 44 TYR HA   H   9.663   9.796  -6.812 1.00 . A A . 44 TYR HA   1 1 
       10  9990 1 1 44 TYR HB2  H   7.516  10.670  -5.957 1.00 . A A . 44 TYR HB2  1 1 
       10  9991 1 1 44 TYR HB3  H   6.758   9.128  -6.332 1.00 . A A . 44 TYR HB3  1 1 
       10  9992 1 1 44 TYR HD1  H   8.945  10.941  -4.029 1.00 . A A . 44 TYR HD1  1 1 
       10  9993 1 1 44 TYR HD2  H   7.610   7.009  -5.157 1.00 . A A . 44 TYR HD2  1 1 
       10  9994 1 1 44 TYR HE1  H   9.685  10.061  -1.849 1.00 . A A . 44 TYR HE1  1 1 
       10  9995 1 1 44 TYR HE2  H   8.268   6.133  -2.966 1.00 . A A . 44 TYR HE2  1 1 
       10  9996 1 1 44 TYR HH   H  10.092   8.071  -0.634 1.00 . A A . 44 TYR HH   1 1 
       10  9997 1 1 44 TYR N    N   8.410  10.171  -8.386 1.00 . A A . 44 TYR N    1 1 
       10  9998 1 1 44 TYR O    O  10.042   7.438  -7.588 1.00 . A A . 44 TYR O    1 1 
       10  9999 1 1 44 TYR OH   O   9.377   7.546  -1.021 1.00 . A A . 44 TYR OH   1 1 
       10 10000 1 1 45 TYR C    C   8.272   5.597  -9.776 1.00 . A A . 45 TYR C    1 1 
       10 10001 1 1 45 TYR CA   C   7.811   5.826  -8.329 1.00 . A A . 45 TYR CA   1 1 
       10 10002 1 1 45 TYR CB   C   6.406   5.236  -8.075 1.00 . A A . 45 TYR CB   1 1 
       10 10003 1 1 45 TYR CD1  C   6.447   3.855  -5.951 1.00 . A A . 45 TYR CD1  1 1 
       10 10004 1 1 45 TYR CD2  C   5.409   6.045  -5.857 1.00 . A A . 45 TYR CD2  1 1 
       10 10005 1 1 45 TYR CE1  C   6.204   3.670  -4.578 1.00 . A A . 45 TYR CE1  1 1 
       10 10006 1 1 45 TYR CE2  C   5.177   5.881  -4.476 1.00 . A A . 45 TYR CE2  1 1 
       10 10007 1 1 45 TYR CG   C   6.070   5.048  -6.600 1.00 . A A . 45 TYR CG   1 1 
       10 10008 1 1 45 TYR CZ   C   5.578   4.689  -3.828 1.00 . A A . 45 TYR CZ   1 1 
       10 10009 1 1 45 TYR H    H   6.930   7.684  -7.934 1.00 . A A . 45 TYR H    1 1 
       10 10010 1 1 45 TYR HA   H   8.500   5.283  -7.684 1.00 . A A . 45 TYR HA   1 1 
       10 10011 1 1 45 TYR HB2  H   5.640   5.823  -8.593 1.00 . A A . 45 TYR HB2  1 1 
       10 10012 1 1 45 TYR HB3  H   6.365   4.239  -8.512 1.00 . A A . 45 TYR HB3  1 1 
       10 10013 1 1 45 TYR HD1  H   6.926   3.060  -6.500 1.00 . A A . 45 TYR HD1  1 1 
       10 10014 1 1 45 TYR HD2  H   5.096   6.964  -6.325 1.00 . A A . 45 TYR HD2  1 1 
       10 10015 1 1 45 TYR HE1  H   6.495   2.742  -4.107 1.00 . A A . 45 TYR HE1  1 1 
       10 10016 1 1 45 TYR HE2  H   4.681   6.673  -3.929 1.00 . A A . 45 TYR HE2  1 1 
       10 10017 1 1 45 TYR HH   H   5.335   5.360  -2.012 1.00 . A A . 45 TYR HH   1 1 
       10 10018 1 1 45 TYR N    N   7.833   7.235  -7.942 1.00 . A A . 45 TYR N    1 1 
       10 10019 1 1 45 TYR O    O   7.908   4.589 -10.374 1.00 . A A . 45 TYR O    1 1 
       10 10020 1 1 45 TYR OH   O   5.398   4.517  -2.485 1.00 . A A . 45 TYR OH   1 1 
       10 10021 1 1 46 ARG C    C  10.185   4.955 -11.976 1.00 . A A . 46 ARG C    1 1 
       10 10022 1 1 46 ARG CA   C   9.529   6.313 -11.753 1.00 . A A . 46 ARG CA   1 1 
       10 10023 1 1 46 ARG CB   C  10.375   7.496 -12.270 1.00 . A A . 46 ARG CB   1 1 
       10 10024 1 1 46 ARG CD   C  12.242   7.716 -10.639 1.00 . A A . 46 ARG CD   1 1 
       10 10025 1 1 46 ARG CG   C  11.892   7.402 -12.084 1.00 . A A . 46 ARG CG   1 1 
       10 10026 1 1 46 ARG CZ   C  13.785   6.981  -8.854 1.00 . A A . 46 ARG CZ   1 1 
       10 10027 1 1 46 ARG H    H   9.373   7.310  -9.877 1.00 . A A . 46 ARG H    1 1 
       10 10028 1 1 46 ARG HA   H   8.627   6.319 -12.363 1.00 . A A . 46 ARG HA   1 1 
       10 10029 1 1 46 ARG HB2  H  10.210   7.565 -13.335 1.00 . A A . 46 ARG HB2  1 1 
       10 10030 1 1 46 ARG HB3  H  10.013   8.432 -11.845 1.00 . A A . 46 ARG HB3  1 1 
       10 10031 1 1 46 ARG HD2  H  12.366   8.792 -10.585 1.00 . A A . 46 ARG HD2  1 1 
       10 10032 1 1 46 ARG HD3  H  11.416   7.425  -9.997 1.00 . A A . 46 ARG HD3  1 1 
       10 10033 1 1 46 ARG HE   H  14.035   6.572 -10.837 1.00 . A A . 46 ARG HE   1 1 
       10 10034 1 1 46 ARG HG2  H  12.259   6.425 -12.387 1.00 . A A . 46 ARG HG2  1 1 
       10 10035 1 1 46 ARG HG3  H  12.365   8.149 -12.718 1.00 . A A . 46 ARG HG3  1 1 
       10 10036 1 1 46 ARG HH11 H  12.118   7.967  -8.163 1.00 . A A . 46 ARG HH11 1 1 
       10 10037 1 1 46 ARG HH12 H  13.204   7.467  -6.932 1.00 . A A . 46 ARG HH12 1 1 
       10 10038 1 1 46 ARG HH21 H  15.422   5.762  -9.141 1.00 . A A . 46 ARG HH21 1 1 
       10 10039 1 1 46 ARG HH22 H  15.154   6.263  -7.506 1.00 . A A . 46 ARG HH22 1 1 
       10 10040 1 1 46 ARG N    N   9.077   6.487 -10.375 1.00 . A A . 46 ARG N    1 1 
       10 10041 1 1 46 ARG NE   N  13.449   7.044 -10.148 1.00 . A A . 46 ARG NE   1 1 
       10 10042 1 1 46 ARG NH1  N  13.018   7.564  -7.936 1.00 . A A . 46 ARG NH1  1 1 
       10 10043 1 1 46 ARG NH2  N  14.879   6.330  -8.485 1.00 . A A . 46 ARG NH2  1 1 
       10 10044 1 1 46 ARG O    O   9.903   4.350 -12.998 1.00 . A A . 46 ARG O    1 1 
       10 10045 1 1 47 GLN C    C  10.710   2.077 -11.112 1.00 . A A . 47 GLN C    1 1 
       10 10046 1 1 47 GLN CA   C  11.730   3.206 -11.208 1.00 . A A . 47 GLN CA   1 1 
       10 10047 1 1 47 GLN CB   C  12.819   3.078 -10.124 1.00 . A A . 47 GLN CB   1 1 
       10 10048 1 1 47 GLN CD   C  14.541   1.693 -11.427 1.00 . A A . 47 GLN CD   1 1 
       10 10049 1 1 47 GLN CG   C  13.660   1.795 -10.184 1.00 . A A . 47 GLN CG   1 1 
       10 10050 1 1 47 GLN H    H  11.245   5.019 -10.230 1.00 . A A . 47 GLN H    1 1 
       10 10051 1 1 47 GLN HA   H  12.202   3.157 -12.189 1.00 . A A . 47 GLN HA   1 1 
       10 10052 1 1 47 GLN HB2  H  13.488   3.935 -10.190 1.00 . A A . 47 GLN HB2  1 1 
       10 10053 1 1 47 GLN HB3  H  12.343   3.095  -9.146 1.00 . A A . 47 GLN HB3  1 1 
       10 10054 1 1 47 GLN HE21 H  13.328   0.342 -12.370 1.00 . A A . 47 GLN HE21 1 1 
       10 10055 1 1 47 GLN HE22 H  14.769   0.717 -13.202 1.00 . A A . 47 GLN HE22 1 1 
       10 10056 1 1 47 GLN HG2  H  14.308   1.773  -9.308 1.00 . A A . 47 GLN HG2  1 1 
       10 10057 1 1 47 GLN HG3  H  13.011   0.930 -10.103 1.00 . A A . 47 GLN HG3  1 1 
       10 10058 1 1 47 GLN N    N  11.051   4.488 -11.071 1.00 . A A . 47 GLN N    1 1 
       10 10059 1 1 47 GLN NE2  N  14.155   0.935 -12.433 1.00 . A A . 47 GLN NE2  1 1 
       10 10060 1 1 47 GLN O    O  10.882   1.053 -11.773 1.00 . A A . 47 GLN O    1 1 
       10 10061 1 1 47 GLN OE1  O  15.597   2.317 -11.500 1.00 . A A . 47 GLN OE1  1 1 
       10 10062 1 1 48 ASP C    C   7.828   1.113 -11.424 1.00 . A A . 48 ASP C    1 1 
       10 10063 1 1 48 ASP CA   C   8.643   1.210 -10.148 1.00 . A A . 48 ASP CA   1 1 
       10 10064 1 1 48 ASP CB   C   7.750   1.469  -8.925 1.00 . A A . 48 ASP CB   1 1 
       10 10065 1 1 48 ASP CG   C   7.505   0.220  -8.074 1.00 . A A . 48 ASP CG   1 1 
       10 10066 1 1 48 ASP H    H   9.529   3.110  -9.773 1.00 . A A . 48 ASP H    1 1 
       10 10067 1 1 48 ASP HA   H   9.155   0.261 -10.042 1.00 . A A . 48 ASP HA   1 1 
       10 10068 1 1 48 ASP HB2  H   8.215   2.224  -8.294 1.00 . A A . 48 ASP HB2  1 1 
       10 10069 1 1 48 ASP HB3  H   6.791   1.875  -9.241 1.00 . A A . 48 ASP HB3  1 1 
       10 10070 1 1 48 ASP N    N   9.659   2.251 -10.299 1.00 . A A . 48 ASP N    1 1 
       10 10071 1 1 48 ASP O    O   7.565   0.025 -11.926 1.00 . A A . 48 ASP O    1 1 
       10 10072 1 1 48 ASP OD1  O   7.154   0.392  -6.889 1.00 . A A . 48 ASP OD1  1 1 
       10 10073 1 1 48 ASP OD2  O   7.757  -0.918  -8.546 1.00 . A A . 48 ASP OD2  1 1 
       10 10074 1 1 49 LEU C    C   7.529   1.782 -14.279 1.00 . A A . 49 LEU C    1 1 
       10 10075 1 1 49 LEU CA   C   6.713   2.446 -13.187 1.00 . A A . 49 LEU CA   1 1 
       10 10076 1 1 49 LEU CB   C   6.496   3.944 -13.527 1.00 . A A . 49 LEU CB   1 1 
       10 10077 1 1 49 LEU CD1  C   5.452   6.090 -12.670 1.00 . A A . 49 LEU CD1  1 1 
       10 10078 1 1 49 LEU CD2  C   4.016   4.356 -13.758 1.00 . A A . 49 LEU CD2  1 1 
       10 10079 1 1 49 LEU CG   C   5.246   4.588 -12.906 1.00 . A A . 49 LEU CG   1 1 
       10 10080 1 1 49 LEU H    H   7.739   3.111 -11.447 1.00 . A A . 49 LEU H    1 1 
       10 10081 1 1 49 LEU HA   H   5.760   1.926 -13.121 1.00 . A A . 49 LEU HA   1 1 
       10 10082 1 1 49 LEU HB2  H   7.372   4.508 -13.215 1.00 . A A . 49 LEU HB2  1 1 
       10 10083 1 1 49 LEU HB3  H   6.426   4.054 -14.611 1.00 . A A . 49 LEU HB3  1 1 
       10 10084 1 1 49 LEU HD11 H   5.697   6.593 -13.602 1.00 . A A . 49 LEU HD11 1 1 
       10 10085 1 1 49 LEU HD12 H   6.258   6.238 -11.951 1.00 . A A . 49 LEU HD12 1 1 
       10 10086 1 1 49 LEU HD13 H   4.543   6.529 -12.261 1.00 . A A . 49 LEU HD13 1 1 
       10 10087 1 1 49 LEU HD21 H   3.160   4.830 -13.274 1.00 . A A . 49 LEU HD21 1 1 
       10 10088 1 1 49 LEU HD22 H   3.835   3.284 -13.823 1.00 . A A . 49 LEU HD22 1 1 
       10 10089 1 1 49 LEU HD23 H   4.161   4.765 -14.754 1.00 . A A . 49 LEU HD23 1 1 
       10 10090 1 1 49 LEU HG   H   5.019   4.121 -11.967 1.00 . A A . 49 LEU HG   1 1 
       10 10091 1 1 49 LEU N    N   7.464   2.281 -11.957 1.00 . A A . 49 LEU N    1 1 
       10 10092 1 1 49 LEU O    O   7.073   0.805 -14.869 1.00 . A A . 49 LEU O    1 1 
       10 10093 1 1 50 ILE C    C   9.735   0.342 -15.627 1.00 . A A . 50 ILE C    1 1 
       10 10094 1 1 50 ILE CA   C   9.660   1.860 -15.566 1.00 . A A . 50 ILE CA   1 1 
       10 10095 1 1 50 ILE CB   C  11.075   2.481 -15.385 1.00 . A A . 50 ILE CB   1 1 
       10 10096 1 1 50 ILE CD1  C  12.243   4.746 -15.076 1.00 . A A . 50 ILE CD1  1 1 
       10 10097 1 1 50 ILE CG1  C  11.107   3.976 -15.776 1.00 . A A . 50 ILE CG1  1 1 
       10 10098 1 1 50 ILE CG2  C  12.131   1.749 -16.238 1.00 . A A . 50 ILE CG2  1 1 
       10 10099 1 1 50 ILE H    H   9.026   3.118 -13.997 1.00 . A A . 50 ILE H    1 1 
       10 10100 1 1 50 ILE HA   H   9.246   2.214 -16.511 1.00 . A A . 50 ILE HA   1 1 
       10 10101 1 1 50 ILE HB   H  11.360   2.376 -14.336 1.00 . A A . 50 ILE HB   1 1 
       10 10102 1 1 50 ILE HD11 H  12.182   5.805 -15.315 1.00 . A A . 50 ILE HD11 1 1 
       10 10103 1 1 50 ILE HD12 H  12.180   4.637 -13.995 1.00 . A A . 50 ILE HD12 1 1 
       10 10104 1 1 50 ILE HD13 H  13.212   4.375 -15.406 1.00 . A A . 50 ILE HD13 1 1 
       10 10105 1 1 50 ILE HG12 H  11.251   4.079 -16.847 1.00 . A A . 50 ILE HG12 1 1 
       10 10106 1 1 50 ILE HG13 H  10.141   4.431 -15.556 1.00 . A A . 50 ILE HG13 1 1 
       10 10107 1 1 50 ILE HG21 H  11.775   1.665 -17.261 1.00 . A A . 50 ILE HG21 1 1 
       10 10108 1 1 50 ILE HG22 H  13.092   2.263 -16.224 1.00 . A A . 50 ILE HG22 1 1 
       10 10109 1 1 50 ILE HG23 H  12.289   0.743 -15.848 1.00 . A A . 50 ILE HG23 1 1 
       10 10110 1 1 50 ILE N    N   8.730   2.317 -14.543 1.00 . A A . 50 ILE N    1 1 
       10 10111 1 1 50 ILE O    O   9.573  -0.197 -16.719 1.00 . A A . 50 ILE O    1 1 
       10 10112 1 1 51 ASP C    C   8.939  -2.526 -15.176 1.00 . A A . 51 ASP C    1 1 
       10 10113 1 1 51 ASP CA   C  10.034  -1.785 -14.430 1.00 . A A . 51 ASP CA   1 1 
       10 10114 1 1 51 ASP CB   C  10.038  -2.246 -12.968 1.00 . A A . 51 ASP CB   1 1 
       10 10115 1 1 51 ASP CG   C  10.651  -3.636 -12.845 1.00 . A A . 51 ASP CG   1 1 
       10 10116 1 1 51 ASP H    H  10.043   0.180 -13.620 1.00 . A A . 51 ASP H    1 1 
       10 10117 1 1 51 ASP HA   H  10.983  -2.028 -14.923 1.00 . A A . 51 ASP HA   1 1 
       10 10118 1 1 51 ASP HB2  H  10.609  -1.540 -12.374 1.00 . A A . 51 ASP HB2  1 1 
       10 10119 1 1 51 ASP HB3  H   9.027  -2.252 -12.569 1.00 . A A . 51 ASP HB3  1 1 
       10 10120 1 1 51 ASP N    N   9.914  -0.332 -14.489 1.00 . A A . 51 ASP N    1 1 
       10 10121 1 1 51 ASP O    O   9.190  -3.556 -15.808 1.00 . A A . 51 ASP O    1 1 
       10 10122 1 1 51 ASP OD1  O   9.941  -4.607 -12.494 1.00 . A A . 51 ASP OD1  1 1 
       10 10123 1 1 51 ASP OD2  O  11.866  -3.758 -13.103 1.00 . A A . 51 ASP OD2  1 1 
       10 10124 1 1 52 PHE C    C   6.396  -1.928 -17.150 1.00 . A A . 52 PHE C    1 1 
       10 10125 1 1 52 PHE CA   C   6.581  -2.597 -15.791 1.00 . A A . 52 PHE CA   1 1 
       10 10126 1 1 52 PHE CB   C   5.315  -2.418 -14.954 1.00 . A A . 52 PHE CB   1 1 
       10 10127 1 1 52 PHE CD1  C   6.035  -3.315 -12.681 1.00 . A A . 52 PHE CD1  1 1 
       10 10128 1 1 52 PHE CD2  C   4.157  -4.363 -13.822 1.00 . A A . 52 PHE CD2  1 1 
       10 10129 1 1 52 PHE CE1  C   5.879  -4.208 -11.605 1.00 . A A . 52 PHE CE1  1 1 
       10 10130 1 1 52 PHE CE2  C   3.987  -5.238 -12.735 1.00 . A A . 52 PHE CE2  1 1 
       10 10131 1 1 52 PHE CG   C   5.174  -3.389 -13.795 1.00 . A A . 52 PHE CG   1 1 
       10 10132 1 1 52 PHE CZ   C   4.836  -5.148 -11.620 1.00 . A A . 52 PHE CZ   1 1 
       10 10133 1 1 52 PHE H    H   7.567  -1.153 -14.569 1.00 . A A . 52 PHE H    1 1 
       10 10134 1 1 52 PHE HA   H   6.736  -3.663 -15.955 1.00 . A A . 52 PHE HA   1 1 
       10 10135 1 1 52 PHE HB2  H   5.283  -1.394 -14.588 1.00 . A A . 52 PHE HB2  1 1 
       10 10136 1 1 52 PHE HB3  H   4.449  -2.541 -15.603 1.00 . A A . 52 PHE HB3  1 1 
       10 10137 1 1 52 PHE HD1  H   6.816  -2.571 -12.646 1.00 . A A . 52 PHE HD1  1 1 
       10 10138 1 1 52 PHE HD2  H   3.487  -4.437 -14.668 1.00 . A A . 52 PHE HD2  1 1 
       10 10139 1 1 52 PHE HE1  H   6.552  -4.174 -10.758 1.00 . A A . 52 PHE HE1  1 1 
       10 10140 1 1 52 PHE HE2  H   3.192  -5.971 -12.757 1.00 . A A . 52 PHE HE2  1 1 
       10 10141 1 1 52 PHE HZ   H   4.697  -5.811 -10.776 1.00 . A A . 52 PHE HZ   1 1 
       10 10142 1 1 52 PHE N    N   7.716  -2.010 -15.103 1.00 . A A . 52 PHE N    1 1 
       10 10143 1 1 52 PHE O    O   5.951  -2.592 -18.077 1.00 . A A . 52 PHE O    1 1 
       10 10144 1 1 53 LEU C    C   7.392  -0.534 -19.684 1.00 . A A . 53 LEU C    1 1 
       10 10145 1 1 53 LEU CA   C   6.588   0.088 -18.557 1.00 . A A . 53 LEU CA   1 1 
       10 10146 1 1 53 LEU CB   C   6.999   1.565 -18.430 1.00 . A A . 53 LEU CB   1 1 
       10 10147 1 1 53 LEU CD1  C   6.171   3.878 -17.900 1.00 . A A . 53 LEU CD1  1 1 
       10 10148 1 1 53 LEU CD2  C   4.810   1.986 -17.081 1.00 . A A . 53 LEU CD2  1 1 
       10 10149 1 1 53 LEU CG   C   6.230   2.440 -17.430 1.00 . A A . 53 LEU CG   1 1 
       10 10150 1 1 53 LEU H    H   7.139  -0.157 -16.494 1.00 . A A . 53 LEU H    1 1 
       10 10151 1 1 53 LEU HA   H   5.541   0.038 -18.841 1.00 . A A . 53 LEU HA   1 1 
       10 10152 1 1 53 LEU HB2  H   8.050   1.588 -18.167 1.00 . A A . 53 LEU HB2  1 1 
       10 10153 1 1 53 LEU HB3  H   6.927   2.026 -19.414 1.00 . A A . 53 LEU HB3  1 1 
       10 10154 1 1 53 LEU HD11 H   5.734   4.479 -17.114 1.00 . A A . 53 LEU HD11 1 1 
       10 10155 1 1 53 LEU HD12 H   5.557   3.908 -18.789 1.00 . A A . 53 LEU HD12 1 1 
       10 10156 1 1 53 LEU HD13 H   7.162   4.260 -18.118 1.00 . A A . 53 LEU HD13 1 1 
       10 10157 1 1 53 LEU HD21 H   4.842   1.024 -16.576 1.00 . A A . 53 LEU HD21 1 1 
       10 10158 1 1 53 LEU HD22 H   4.206   1.906 -17.986 1.00 . A A . 53 LEU HD22 1 1 
       10 10159 1 1 53 LEU HD23 H   4.351   2.697 -16.400 1.00 . A A . 53 LEU HD23 1 1 
       10 10160 1 1 53 LEU HG   H   6.805   2.487 -16.526 1.00 . A A . 53 LEU HG   1 1 
       10 10161 1 1 53 LEU N    N   6.760  -0.649 -17.303 1.00 . A A . 53 LEU N    1 1 
       10 10162 1 1 53 LEU O    O   6.903  -0.658 -20.804 1.00 . A A . 53 LEU O    1 1 
       10 10163 1 1 54 GLN C    C   8.813  -2.751 -21.044 1.00 . A A . 54 GLN C    1 1 
       10 10164 1 1 54 GLN CA   C   9.500  -1.560 -20.363 1.00 . A A . 54 GLN CA   1 1 
       10 10165 1 1 54 GLN CB   C  10.811  -2.037 -19.701 1.00 . A A . 54 GLN CB   1 1 
       10 10166 1 1 54 GLN CD   C  13.022  -0.833 -19.136 1.00 . A A . 54 GLN CD   1 1 
       10 10167 1 1 54 GLN CG   C  11.544  -1.023 -18.803 1.00 . A A . 54 GLN CG   1 1 
       10 10168 1 1 54 GLN H    H   8.956  -0.821 -18.426 1.00 . A A . 54 GLN H    1 1 
       10 10169 1 1 54 GLN HA   H   9.709  -0.804 -21.116 1.00 . A A . 54 GLN HA   1 1 
       10 10170 1 1 54 GLN HB2  H  10.575  -2.895 -19.075 1.00 . A A . 54 GLN HB2  1 1 
       10 10171 1 1 54 GLN HB3  H  11.483  -2.381 -20.485 1.00 . A A . 54 GLN HB3  1 1 
       10 10172 1 1 54 GLN HE21 H  12.920   1.113 -18.666 1.00 . A A . 54 GLN HE21 1 1 
       10 10173 1 1 54 GLN HE22 H  14.503   0.541 -19.190 1.00 . A A . 54 GLN HE22 1 1 
       10 10174 1 1 54 GLN HG2  H  11.040  -0.060 -18.840 1.00 . A A . 54 GLN HG2  1 1 
       10 10175 1 1 54 GLN HG3  H  11.488  -1.383 -17.775 1.00 . A A . 54 GLN HG3  1 1 
       10 10176 1 1 54 GLN N    N   8.618  -0.956 -19.376 1.00 . A A . 54 GLN N    1 1 
       10 10177 1 1 54 GLN NE2  N  13.519   0.387 -19.019 1.00 . A A . 54 GLN NE2  1 1 
       10 10178 1 1 54 GLN O    O   8.927  -2.938 -22.258 1.00 . A A . 54 GLN O    1 1 
       10 10179 1 1 54 GLN OE1  O  13.747  -1.757 -19.493 1.00 . A A . 54 GLN OE1  1 1 
       10 10180 1 1 55 GLN C    C   6.008  -4.393 -21.202 1.00 . A A . 55 GLN C    1 1 
       10 10181 1 1 55 GLN CA   C   7.363  -4.735 -20.571 1.00 . A A . 55 GLN CA   1 1 
       10 10182 1 1 55 GLN CB   C   7.226  -5.591 -19.289 1.00 . A A . 55 GLN CB   1 1 
       10 10183 1 1 55 GLN CD   C   8.488  -6.689 -17.339 1.00 . A A . 55 GLN CD   1 1 
       10 10184 1 1 55 GLN CG   C   8.547  -5.692 -18.493 1.00 . A A . 55 GLN CG   1 1 
       10 10185 1 1 55 GLN H    H   8.087  -3.261 -19.259 1.00 . A A . 55 GLN H    1 1 
       10 10186 1 1 55 GLN HA   H   7.935  -5.298 -21.311 1.00 . A A . 55 GLN HA   1 1 
       10 10187 1 1 55 GLN HB2  H   6.457  -5.173 -18.639 1.00 . A A . 55 GLN HB2  1 1 
       10 10188 1 1 55 GLN HB3  H   6.914  -6.593 -19.575 1.00 . A A . 55 GLN HB3  1 1 
       10 10189 1 1 55 GLN HE21 H   8.208  -5.233 -15.979 1.00 . A A . 55 GLN HE21 1 1 
       10 10190 1 1 55 GLN HE22 H   8.282  -6.865 -15.347 1.00 . A A . 55 GLN HE22 1 1 
       10 10191 1 1 55 GLN HG2  H   9.348  -5.994 -19.167 1.00 . A A . 55 GLN HG2  1 1 
       10 10192 1 1 55 GLN HG3  H   8.797  -4.711 -18.090 1.00 . A A . 55 GLN HG3  1 1 
       10 10193 1 1 55 GLN N    N   8.104  -3.532 -20.231 1.00 . A A . 55 GLN N    1 1 
       10 10194 1 1 55 GLN NE2  N   8.154  -6.237 -16.138 1.00 . A A . 55 GLN NE2  1 1 
       10 10195 1 1 55 GLN O    O   5.625  -5.014 -22.193 1.00 . A A . 55 GLN O    1 1 
       10 10196 1 1 55 GLN OE1  O   8.752  -7.875 -17.507 1.00 . A A . 55 GLN OE1  1 1 
       10 10197 1 1 56 LEU C    C   4.099  -2.534 -22.660 1.00 . A A . 56 LEU C    1 1 
       10 10198 1 1 56 LEU CA   C   4.004  -2.933 -21.191 1.00 . A A . 56 LEU CA   1 1 
       10 10199 1 1 56 LEU CB   C   3.458  -1.744 -20.374 1.00 . A A . 56 LEU CB   1 1 
       10 10200 1 1 56 LEU CD1  C   2.709  -2.877 -18.206 1.00 . A A . 56 LEU CD1  1 1 
       10 10201 1 1 56 LEU CD2  C   1.468  -0.907 -19.060 1.00 . A A . 56 LEU CD2  1 1 
       10 10202 1 1 56 LEU CG   C   2.271  -2.140 -19.477 1.00 . A A . 56 LEU CG   1 1 
       10 10203 1 1 56 LEU H    H   5.672  -2.906 -19.868 1.00 . A A . 56 LEU H    1 1 
       10 10204 1 1 56 LEU HA   H   3.303  -3.765 -21.122 1.00 . A A . 56 LEU HA   1 1 
       10 10205 1 1 56 LEU HB2  H   4.247  -1.300 -19.775 1.00 . A A . 56 LEU HB2  1 1 
       10 10206 1 1 56 LEU HB3  H   3.128  -0.970 -21.072 1.00 . A A . 56 LEU HB3  1 1 
       10 10207 1 1 56 LEU HD11 H   3.328  -2.220 -17.594 1.00 . A A . 56 LEU HD11 1 1 
       10 10208 1 1 56 LEU HD12 H   3.281  -3.767 -18.472 1.00 . A A . 56 LEU HD12 1 1 
       10 10209 1 1 56 LEU HD13 H   1.836  -3.181 -17.626 1.00 . A A . 56 LEU HD13 1 1 
       10 10210 1 1 56 LEU HD21 H   2.100  -0.206 -18.511 1.00 . A A . 56 LEU HD21 1 1 
       10 10211 1 1 56 LEU HD22 H   0.602  -1.206 -18.471 1.00 . A A . 56 LEU HD22 1 1 
       10 10212 1 1 56 LEU HD23 H   1.101  -0.409 -19.953 1.00 . A A . 56 LEU HD23 1 1 
       10 10213 1 1 56 LEU HG   H   1.610  -2.788 -20.048 1.00 . A A . 56 LEU HG   1 1 
       10 10214 1 1 56 LEU N    N   5.304  -3.378 -20.688 1.00 . A A . 56 LEU N    1 1 
       10 10215 1 1 56 LEU O    O   3.134  -2.739 -23.402 1.00 . A A . 56 LEU O    1 1 
       10 10216 1 1 57 ASP C    C   6.094  -2.677 -25.297 1.00 . A A . 57 ASP C    1 1 
       10 10217 1 1 57 ASP CA   C   5.408  -1.576 -24.486 1.00 . A A . 57 ASP CA   1 1 
       10 10218 1 1 57 ASP CB   C   6.194  -0.276 -24.560 1.00 . A A . 57 ASP CB   1 1 
       10 10219 1 1 57 ASP CG   C   6.018   0.374 -25.932 1.00 . A A . 57 ASP CG   1 1 
       10 10220 1 1 57 ASP H    H   6.004  -1.811 -22.437 1.00 . A A . 57 ASP H    1 1 
       10 10221 1 1 57 ASP HA   H   4.430  -1.388 -24.935 1.00 . A A . 57 ASP HA   1 1 
       10 10222 1 1 57 ASP HB2  H   5.807   0.386 -23.786 1.00 . A A . 57 ASP HB2  1 1 
       10 10223 1 1 57 ASP HB3  H   7.247  -0.476 -24.367 1.00 . A A . 57 ASP HB3  1 1 
       10 10224 1 1 57 ASP N    N   5.233  -1.972 -23.088 1.00 . A A . 57 ASP N    1 1 
       10 10225 1 1 57 ASP O    O   5.942  -2.734 -26.515 1.00 . A A . 57 ASP O    1 1 
       10 10226 1 1 57 ASP OD1  O   4.871   0.804 -26.226 1.00 . A A . 57 ASP OD1  1 1 
       10 10227 1 1 57 ASP OD2  O   6.979   0.451 -26.716 1.00 . A A . 57 ASP OD2  1 1 
       10 10228 1 1 58 ALA C    C   8.507  -4.388 -26.307 1.00 . A A . 58 ALA C    1 1 
       10 10229 1 1 58 ALA CA   C   7.538  -4.728 -25.164 1.00 . A A . 58 ALA CA   1 1 
       10 10230 1 1 58 ALA CB   C   6.536  -5.839 -25.511 1.00 . A A . 58 ALA CB   1 1 
       10 10231 1 1 58 ALA H    H   6.874  -3.457 -23.619 1.00 . A A . 58 ALA H    1 1 
       10 10232 1 1 58 ALA HA   H   8.162  -5.112 -24.356 1.00 . A A . 58 ALA HA   1 1 
       10 10233 1 1 58 ALA HB1  H   5.767  -5.451 -26.179 1.00 . A A . 58 ALA HB1  1 1 
       10 10234 1 1 58 ALA HB2  H   7.038  -6.676 -25.996 1.00 . A A . 58 ALA HB2  1 1 
       10 10235 1 1 58 ALA HB3  H   6.076  -6.190 -24.589 1.00 . A A . 58 ALA HB3  1 1 
       10 10236 1 1 58 ALA N    N   6.811  -3.584 -24.618 1.00 . A A . 58 ALA N    1 1 
       10 10237 1 1 58 ALA O    O   8.743  -5.220 -27.192 1.00 . A A . 58 ALA O    1 1 
       10 10238 1 1 59 LYS C    C  11.098  -1.901 -26.570 1.00 . A A . 59 LYS C    1 1 
       10 10239 1 1 59 LYS CA   C  10.022  -2.708 -27.290 1.00 . A A . 59 LYS CA   1 1 
       10 10240 1 1 59 LYS CB   C   9.268  -1.863 -28.335 1.00 . A A . 59 LYS CB   1 1 
       10 10241 1 1 59 LYS CD   C  10.597  -2.421 -30.455 1.00 . A A . 59 LYS CD   1 1 
       10 10242 1 1 59 LYS CE   C  11.991  -2.224 -31.070 1.00 . A A . 59 LYS CE   1 1 
       10 10243 1 1 59 LYS CG   C  10.162  -1.328 -29.464 1.00 . A A . 59 LYS CG   1 1 
       10 10244 1 1 59 LYS H    H   8.854  -2.534 -25.552 1.00 . A A . 59 LYS H    1 1 
       10 10245 1 1 59 LYS HA   H  10.483  -3.574 -27.764 1.00 . A A . 59 LYS HA   1 1 
       10 10246 1 1 59 LYS HB2  H   8.463  -2.458 -28.771 1.00 . A A . 59 LYS HB2  1 1 
       10 10247 1 1 59 LYS HB3  H   8.816  -1.014 -27.824 1.00 . A A . 59 LYS HB3  1 1 
       10 10248 1 1 59 LYS HD2  H  10.583  -3.398 -29.974 1.00 . A A . 59 LYS HD2  1 1 
       10 10249 1 1 59 LYS HD3  H   9.860  -2.450 -31.254 1.00 . A A . 59 LYS HD3  1 1 
       10 10250 1 1 59 LYS HE2  H  12.743  -2.604 -30.376 1.00 . A A . 59 LYS HE2  1 1 
       10 10251 1 1 59 LYS HE3  H  12.056  -2.821 -31.981 1.00 . A A . 59 LYS HE3  1 1 
       10 10252 1 1 59 LYS HG2  H   9.594  -0.588 -30.021 1.00 . A A . 59 LYS HG2  1 1 
       10 10253 1 1 59 LYS HG3  H  11.023  -0.815 -29.042 1.00 . A A . 59 LYS HG3  1 1 
       10 10254 1 1 59 LYS HZ1  H  13.087  -0.789 -32.052 1.00 . A A . 59 LYS HZ1  1 1 
       10 10255 1 1 59 LYS HZ2  H  12.631  -0.330 -30.565 1.00 . A A . 59 LYS HZ2  1 1 
       10 10256 1 1 59 LYS HZ3  H  11.534  -0.338 -31.824 1.00 . A A . 59 LYS HZ3  1 1 
       10 10257 1 1 59 LYS N    N   9.074  -3.181 -26.295 1.00 . A A . 59 LYS N    1 1 
       10 10258 1 1 59 LYS NZ   N  12.314  -0.818 -31.391 1.00 . A A . 59 LYS NZ   1 1 
       10 10259 1 1 59 LYS O    O  10.833  -1.287 -25.536 1.00 . A A . 59 LYS O    1 1 
       10 10260 1 1 60 GLU C    C  14.404  -1.007 -27.863 1.00 . A A . 60 GLU C    1 1 
       10 10261 1 1 60 GLU CA   C  13.493  -1.235 -26.645 1.00 . A A . 60 GLU CA   1 1 
       10 10262 1 1 60 GLU CB   C  14.176  -2.082 -25.558 1.00 . A A . 60 GLU CB   1 1 
       10 10263 1 1 60 GLU CD   C  15.119  -4.312 -24.869 1.00 . A A . 60 GLU CD   1 1 
       10 10264 1 1 60 GLU CG   C  14.758  -3.418 -26.048 1.00 . A A . 60 GLU CG   1 1 
       10 10265 1 1 60 GLU H    H  12.471  -2.439 -27.968 1.00 . A A . 60 GLU H    1 1 
       10 10266 1 1 60 GLU HA   H  13.201  -0.274 -26.224 1.00 . A A . 60 GLU HA   1 1 
       10 10267 1 1 60 GLU HB2  H  14.974  -1.501 -25.105 1.00 . A A . 60 GLU HB2  1 1 
       10 10268 1 1 60 GLU HB3  H  13.449  -2.288 -24.775 1.00 . A A . 60 GLU HB3  1 1 
       10 10269 1 1 60 GLU HG2  H  14.028  -3.942 -26.663 1.00 . A A . 60 GLU HG2  1 1 
       10 10270 1 1 60 GLU HG3  H  15.649  -3.232 -26.647 1.00 . A A . 60 GLU HG3  1 1 
       10 10271 1 1 60 GLU N    N  12.306  -1.924 -27.115 1.00 . A A . 60 GLU N    1 1 
       10 10272 1 1 60 GLU O    O  14.025  -1.359 -28.983 1.00 . A A . 60 GLU O    1 1 
       10 10273 1 1 60 GLU OE1  O  14.256  -5.104 -24.431 1.00 . A A . 60 GLU OE1  1 1 
       10 10274 1 1 60 GLU OE2  O  16.239  -4.180 -24.313 1.00 . A A . 60 GLU OE2  1 1 
       10 10275 1 1 61 GLU C    C  17.903   0.184 -28.067 1.00 . A A . 61 GLU C    1 1 
       10 10276 1 1 61 GLU CA   C  16.555  -0.145 -28.720 1.00 . A A . 61 GLU CA   1 1 
       10 10277 1 1 61 GLU CB   C  16.090   0.971 -29.686 1.00 . A A . 61 GLU CB   1 1 
       10 10278 1 1 61 GLU CD   C  17.542   0.182 -31.672 1.00 . A A . 61 GLU CD   1 1 
       10 10279 1 1 61 GLU CG   C  16.138   0.527 -31.160 1.00 . A A . 61 GLU CG   1 1 
       10 10280 1 1 61 GLU H    H  15.841  -0.122 -26.730 1.00 . A A . 61 GLU H    1 1 
       10 10281 1 1 61 GLU HA   H  16.658  -1.077 -29.269 1.00 . A A . 61 GLU HA   1 1 
       10 10282 1 1 61 GLU HB2  H  15.062   1.258 -29.454 1.00 . A A . 61 GLU HB2  1 1 
       10 10283 1 1 61 GLU HB3  H  16.707   1.862 -29.555 1.00 . A A . 61 GLU HB3  1 1 
       10 10284 1 1 61 GLU HG2  H  15.481  -0.334 -31.289 1.00 . A A . 61 GLU HG2  1 1 
       10 10285 1 1 61 GLU HG3  H  15.736   1.333 -31.772 1.00 . A A . 61 GLU HG3  1 1 
       10 10286 1 1 61 GLU N    N  15.573  -0.402 -27.670 1.00 . A A . 61 GLU N    1 1 
       10 10287 1 1 61 GLU O    O  18.016   0.201 -26.837 1.00 . A A . 61 GLU O    1 1 
       10 10288 1 1 61 GLU OE1  O  18.094  -0.883 -31.306 1.00 . A A . 61 GLU OE1  1 1 
       10 10289 1 1 61 GLU OE2  O  18.113   0.959 -32.467 1.00 . A A . 61 GLU OE2  1 1 
       10 10290 1 1 62 THR C    C  20.434   2.247 -28.581 1.00 . A A . 62 THR C    1 1 
       10 10291 1 1 62 THR CA   C  20.289   0.721 -28.436 1.00 . A A . 62 THR CA   1 1 
       10 10292 1 1 62 THR CB   C  21.301  -0.099 -29.265 1.00 . A A . 62 THR CB   1 1 
       10 10293 1 1 62 THR CG2  C  21.706   0.562 -30.592 1.00 . A A . 62 THR CG2  1 1 
       10 10294 1 1 62 THR H    H  18.796   0.342 -29.872 1.00 . A A . 62 THR H    1 1 
       10 10295 1 1 62 THR HA   H  20.400   0.459 -27.382 1.00 . A A . 62 THR HA   1 1 
       10 10296 1 1 62 THR HB   H  20.849  -1.066 -29.493 1.00 . A A . 62 THR HB   1 1 
       10 10297 1 1 62 THR HG1  H  22.218  -0.985 -27.805 1.00 . A A . 62 THR HG1  1 1 
       10 10298 1 1 62 THR HG21 H  20.814   0.830 -31.161 1.00 . A A . 62 THR HG21 1 1 
       10 10299 1 1 62 THR HG22 H  22.311  -0.122 -31.183 1.00 . A A . 62 THR HG22 1 1 
       10 10300 1 1 62 THR HG23 H  22.298   1.458 -30.411 1.00 . A A . 62 THR HG23 1 1 
       10 10301 1 1 62 THR N    N  18.946   0.371 -28.871 1.00 . A A . 62 THR N    1 1 
       10 10302 1 1 62 THR O    O  19.531   2.920 -29.101 1.00 . A A . 62 THR O    1 1 
       10 10303 1 1 62 THR OG1  O  22.465  -0.358 -28.512 1.00 . A A . 62 THR OG1  1 1 
       10 10304 1 1 63 GLN C    C  23.100   4.431 -29.022 1.00 . A A . 63 GLN C    1 1 
       10 10305 1 1 63 GLN CA   C  21.834   4.238 -28.210 1.00 . A A . 63 GLN CA   1 1 
       10 10306 1 1 63 GLN CB   C  21.846   4.845 -26.798 1.00 . A A . 63 GLN CB   1 1 
       10 10307 1 1 63 GLN CD   C  24.130   5.349 -25.721 1.00 . A A . 63 GLN CD   1 1 
       10 10308 1 1 63 GLN CG   C  22.963   4.368 -25.848 1.00 . A A . 63 GLN CG   1 1 
       10 10309 1 1 63 GLN H    H  22.279   2.233 -27.723 1.00 . A A . 63 GLN H    1 1 
       10 10310 1 1 63 GLN HA   H  21.026   4.733 -28.751 1.00 . A A . 63 GLN HA   1 1 
       10 10311 1 1 63 GLN HB2  H  21.870   5.930 -26.889 1.00 . A A . 63 GLN HB2  1 1 
       10 10312 1 1 63 GLN HB3  H  20.893   4.595 -26.332 1.00 . A A . 63 GLN HB3  1 1 
       10 10313 1 1 63 GLN HE21 H  25.550   3.867 -25.645 1.00 . A A . 63 GLN HE21 1 1 
       10 10314 1 1 63 GLN HE22 H  26.097   5.530 -25.440 1.00 . A A . 63 GLN HE22 1 1 
       10 10315 1 1 63 GLN HG2  H  22.537   4.248 -24.854 1.00 . A A . 63 GLN HG2  1 1 
       10 10316 1 1 63 GLN HG3  H  23.328   3.388 -26.153 1.00 . A A . 63 GLN HG3  1 1 
       10 10317 1 1 63 GLN N    N  21.557   2.810 -28.134 1.00 . A A . 63 GLN N    1 1 
       10 10318 1 1 63 GLN NE2  N  25.352   4.860 -25.592 1.00 . A A . 63 GLN NE2  1 1 
       10 10319 1 1 63 GLN O    O  24.137   3.834 -28.670 1.00 . A A . 63 GLN O    1 1 
       10 10320 1 1 63 GLN OE1  O  23.949   6.567 -25.706 1.00 . A A . 63 GLN OE1  1 1 
       11 10321 1 1  1 MET C    C   2.068  -1.311  -3.392 1.00 . A A .  1 MET C    1 1 
       11 10322 1 1  1 MET CA   C   3.035  -1.640  -2.270 1.00 . A A .  1 MET CA   1 1 
       11 10323 1 1  1 MET CB   C   4.093  -2.659  -2.725 1.00 . A A .  1 MET CB   1 1 
       11 10324 1 1  1 MET CE   C   5.108  -4.626  -5.270 1.00 . A A .  1 MET CE   1 1 
       11 10325 1 1  1 MET CG   C   3.546  -4.058  -3.044 1.00 . A A .  1 MET CG   1 1 
       11 10326 1 1  1 MET H1   H   2.836  -2.463  -0.351 1.00 . A A .  1 MET H1   1 1 
       11 10327 1 1  1 MET HA   H   3.561  -0.727  -1.996 1.00 . A A .  1 MET HA   1 1 
       11 10328 1 1  1 MET HB2  H   4.581  -2.263  -3.614 1.00 . A A .  1 MET HB2  1 1 
       11 10329 1 1  1 MET HB3  H   4.852  -2.748  -1.948 1.00 . A A .  1 MET HB3  1 1 
       11 10330 1 1  1 MET HE1  H   5.971  -5.142  -5.688 1.00 . A A .  1 MET HE1  1 1 
       11 10331 1 1  1 MET HE2  H   4.235  -4.813  -5.896 1.00 . A A .  1 MET HE2  1 1 
       11 10332 1 1  1 MET HE3  H   5.318  -3.558  -5.257 1.00 . A A .  1 MET HE3  1 1 
       11 10333 1 1  1 MET HG2  H   3.079  -4.462  -2.147 1.00 . A A .  1 MET HG2  1 1 
       11 10334 1 1  1 MET HG3  H   2.786  -3.991  -3.822 1.00 . A A .  1 MET HG3  1 1 
       11 10335 1 1  1 MET N    N   2.279  -2.092  -1.095 1.00 . A A .  1 MET N    1 1 
       11 10336 1 1  1 MET O    O   1.168  -2.107  -3.660 1.00 . A A .  1 MET O    1 1 
       11 10337 1 1  1 MET SD   S   4.803  -5.239  -3.594 1.00 . A A .  1 MET SD   1 1 
       11 10338 1 1  2 LYS C    C   2.086  -0.096  -6.347 1.00 . A A .  2 LYS C    1 1 
       11 10339 1 1  2 LYS CA   C   1.278   0.230  -5.113 1.00 . A A .  2 LYS CA   1 1 
       11 10340 1 1  2 LYS CB   C   0.819   1.696  -5.074 1.00 . A A .  2 LYS CB   1 1 
       11 10341 1 1  2 LYS CD   C  -0.746   3.416  -6.126 1.00 . A A .  2 LYS CD   1 1 
       11 10342 1 1  2 LYS CE   C  -2.119   3.614  -6.787 1.00 . A A .  2 LYS CE   1 1 
       11 10343 1 1  2 LYS CG   C  -0.276   1.955  -6.119 1.00 . A A .  2 LYS CG   1 1 
       11 10344 1 1  2 LYS H    H   2.915   0.510  -3.761 1.00 . A A .  2 LYS H    1 1 
       11 10345 1 1  2 LYS HA   H   0.397  -0.412  -5.125 1.00 . A A .  2 LYS HA   1 1 
       11 10346 1 1  2 LYS HB2  H   0.417   1.920  -4.085 1.00 . A A .  2 LYS HB2  1 1 
       11 10347 1 1  2 LYS HB3  H   1.665   2.343  -5.292 1.00 . A A .  2 LYS HB3  1 1 
       11 10348 1 1  2 LYS HD2  H  -0.775   3.803  -5.114 1.00 . A A .  2 LYS HD2  1 1 
       11 10349 1 1  2 LYS HD3  H  -0.014   4.017  -6.669 1.00 . A A .  2 LYS HD3  1 1 
       11 10350 1 1  2 LYS HE2  H  -2.334   4.683  -6.798 1.00 . A A .  2 LYS HE2  1 1 
       11 10351 1 1  2 LYS HE3  H  -2.057   3.265  -7.818 1.00 . A A .  2 LYS HE3  1 1 
       11 10352 1 1  2 LYS HG2  H   0.122   1.725  -7.105 1.00 . A A .  2 LYS HG2  1 1 
       11 10353 1 1  2 LYS HG3  H  -1.124   1.300  -5.919 1.00 . A A .  2 LYS HG3  1 1 
       11 10354 1 1  2 LYS HZ1  H  -3.189   1.910  -6.171 1.00 . A A .  2 LYS HZ1  1 1 
       11 10355 1 1  2 LYS HZ2  H  -4.135   3.192  -6.500 1.00 . A A .  2 LYS HZ2  1 1 
       11 10356 1 1  2 LYS HZ3  H  -3.287   3.141  -5.112 1.00 . A A .  2 LYS HZ3  1 1 
       11 10357 1 1  2 LYS N    N   2.156  -0.125  -4.000 1.00 . A A .  2 LYS N    1 1 
       11 10358 1 1  2 LYS NZ   N  -3.240   2.920  -6.103 1.00 . A A .  2 LYS NZ   1 1 
       11 10359 1 1  2 LYS O    O   3.055   0.592  -6.652 1.00 . A A .  2 LYS O    1 1 
       11 10360 1 1  3 ASN C    C   2.196  -0.709  -9.255 1.00 . A A .  3 ASN C    1 1 
       11 10361 1 1  3 ASN CA   C   2.401  -1.730  -8.153 1.00 . A A .  3 ASN CA   1 1 
       11 10362 1 1  3 ASN CB   C   1.835  -3.093  -8.580 1.00 . A A .  3 ASN CB   1 1 
       11 10363 1 1  3 ASN CG   C   0.322  -3.259  -8.420 1.00 . A A .  3 ASN CG   1 1 
       11 10364 1 1  3 ASN H    H   0.946  -1.725  -6.625 1.00 . A A .  3 ASN H    1 1 
       11 10365 1 1  3 ASN HA   H   3.475  -1.830  -7.972 1.00 . A A .  3 ASN HA   1 1 
       11 10366 1 1  3 ASN HB2  H   2.088  -3.239  -9.619 1.00 . A A .  3 ASN HB2  1 1 
       11 10367 1 1  3 ASN HB3  H   2.367  -3.857  -8.025 1.00 . A A .  3 ASN HB3  1 1 
       11 10368 1 1  3 ASN HD21 H   0.050  -4.023 -10.268 1.00 . A A .  3 ASN HD21 1 1 
       11 10369 1 1  3 ASN HD22 H  -1.400  -3.781  -9.321 1.00 . A A .  3 ASN HD22 1 1 
       11 10370 1 1  3 ASN N    N   1.766  -1.232  -6.947 1.00 . A A .  3 ASN N    1 1 
       11 10371 1 1  3 ASN ND2  N  -0.409  -3.636  -9.447 1.00 . A A .  3 ASN ND2  1 1 
       11 10372 1 1  3 ASN O    O   1.214   0.036  -9.251 1.00 . A A .  3 ASN O    1 1 
       11 10373 1 1  3 ASN OD1  O  -0.223  -3.039  -7.341 1.00 . A A .  3 ASN OD1  1 1 
       11 10374 1 1  4 ALA C    C   1.830   0.250 -12.071 1.00 . A A .  4 ALA C    1 1 
       11 10375 1 1  4 ALA CA   C   3.169   0.142 -11.377 1.00 . A A .  4 ALA CA   1 1 
       11 10376 1 1  4 ALA CB   C   4.216  -0.386 -12.344 1.00 . A A .  4 ALA CB   1 1 
       11 10377 1 1  4 ALA H    H   3.854  -1.400 -10.118 1.00 . A A .  4 ALA H    1 1 
       11 10378 1 1  4 ALA HA   H   3.474   1.134 -11.051 1.00 . A A .  4 ALA HA   1 1 
       11 10379 1 1  4 ALA HB1  H   5.171  -0.440 -11.835 1.00 . A A .  4 ALA HB1  1 1 
       11 10380 1 1  4 ALA HB2  H   3.937  -1.386 -12.670 1.00 . A A .  4 ALA HB2  1 1 
       11 10381 1 1  4 ALA HB3  H   4.293   0.271 -13.210 1.00 . A A .  4 ALA HB3  1 1 
       11 10382 1 1  4 ALA N    N   3.106  -0.733 -10.221 1.00 . A A .  4 ALA N    1 1 
       11 10383 1 1  4 ALA O    O   1.404   1.360 -12.370 1.00 . A A .  4 ALA O    1 1 
       11 10384 1 1  5 ALA C    C  -1.112   0.045 -12.265 1.00 . A A .  5 ALA C    1 1 
       11 10385 1 1  5 ALA CA   C  -0.133  -0.933 -12.920 1.00 . A A .  5 ALA CA   1 1 
       11 10386 1 1  5 ALA CB   C  -0.682  -2.361 -12.880 1.00 . A A .  5 ALA CB   1 1 
       11 10387 1 1  5 ALA H    H   1.601  -1.749 -11.990 1.00 . A A .  5 ALA H    1 1 
       11 10388 1 1  5 ALA HA   H   0.034  -0.643 -13.954 1.00 . A A .  5 ALA HA   1 1 
       11 10389 1 1  5 ALA HB1  H  -1.570  -2.419 -13.511 1.00 . A A .  5 ALA HB1  1 1 
       11 10390 1 1  5 ALA HB2  H   0.065  -3.070 -13.238 1.00 . A A .  5 ALA HB2  1 1 
       11 10391 1 1  5 ALA HB3  H  -0.961  -2.617 -11.859 1.00 . A A .  5 ALA HB3  1 1 
       11 10392 1 1  5 ALA N    N   1.159  -0.887 -12.268 1.00 . A A .  5 ALA N    1 1 
       11 10393 1 1  5 ALA O    O  -1.788   0.802 -12.950 1.00 . A A .  5 ALA O    1 1 
       11 10394 1 1  6 GLN C    C  -1.690   2.375 -10.362 1.00 . A A .  6 GLN C    1 1 
       11 10395 1 1  6 GLN CA   C  -2.084   0.910 -10.193 1.00 . A A .  6 GLN CA   1 1 
       11 10396 1 1  6 GLN CB   C  -2.049   0.576  -8.705 1.00 . A A .  6 GLN CB   1 1 
       11 10397 1 1  6 GLN CD   C  -2.941  -0.608  -6.753 1.00 . A A .  6 GLN CD   1 1 
       11 10398 1 1  6 GLN CG   C  -2.889  -0.611  -8.272 1.00 . A A .  6 GLN CG   1 1 
       11 10399 1 1  6 GLN H    H  -0.594  -0.594 -10.412 1.00 . A A .  6 GLN H    1 1 
       11 10400 1 1  6 GLN HA   H  -3.100   0.777 -10.564 1.00 . A A .  6 GLN HA   1 1 
       11 10401 1 1  6 GLN HB2  H  -1.027   0.435  -8.370 1.00 . A A .  6 GLN HB2  1 1 
       11 10402 1 1  6 GLN HB3  H  -2.455   1.424  -8.177 1.00 . A A .  6 GLN HB3  1 1 
       11 10403 1 1  6 GLN HE21 H  -1.310  -1.747  -6.668 1.00 . A A .  6 GLN HE21 1 1 
       11 10404 1 1  6 GLN HE22 H  -2.013  -1.368  -5.108 1.00 . A A .  6 GLN HE22 1 1 
       11 10405 1 1  6 GLN HG2  H  -3.896  -0.474  -8.647 1.00 . A A .  6 GLN HG2  1 1 
       11 10406 1 1  6 GLN HG3  H  -2.468  -1.540  -8.659 1.00 . A A .  6 GLN HG3  1 1 
       11 10407 1 1  6 GLN N    N  -1.188   0.035 -10.931 1.00 . A A .  6 GLN N    1 1 
       11 10408 1 1  6 GLN NE2  N  -1.977  -1.229  -6.108 1.00 . A A .  6 GLN NE2  1 1 
       11 10409 1 1  6 GLN O    O  -2.561   3.247 -10.350 1.00 . A A .  6 GLN O    1 1 
       11 10410 1 1  6 GLN OE1  O  -3.765   0.069  -6.143 1.00 . A A .  6 GLN OE1  1 1 
       11 10411 1 1  7 ILE C    C  -0.295   4.508 -12.007 1.00 . A A .  7 ILE C    1 1 
       11 10412 1 1  7 ILE CA   C   0.112   4.009 -10.615 1.00 . A A .  7 ILE CA   1 1 
       11 10413 1 1  7 ILE CB   C   1.636   4.087 -10.362 1.00 . A A .  7 ILE CB   1 1 
       11 10414 1 1  7 ILE CD1  C   3.383   3.613  -8.508 1.00 . A A .  7 ILE CD1  1 1 
       11 10415 1 1  7 ILE CG1  C   2.079   3.191  -9.186 1.00 . A A .  7 ILE CG1  1 1 
       11 10416 1 1  7 ILE CG2  C   1.978   5.555 -10.076 1.00 . A A .  7 ILE CG2  1 1 
       11 10417 1 1  7 ILE H    H   0.279   1.892 -10.452 1.00 . A A .  7 ILE H    1 1 
       11 10418 1 1  7 ILE HA   H  -0.390   4.634  -9.871 1.00 . A A .  7 ILE HA   1 1 
       11 10419 1 1  7 ILE HB   H   2.178   3.745 -11.247 1.00 . A A .  7 ILE HB   1 1 
       11 10420 1 1  7 ILE HD11 H   4.152   3.711  -9.274 1.00 . A A .  7 ILE HD11 1 1 
       11 10421 1 1  7 ILE HD12 H   3.244   4.565  -7.989 1.00 . A A .  7 ILE HD12 1 1 
       11 10422 1 1  7 ILE HD13 H   3.679   2.858  -7.784 1.00 . A A .  7 ILE HD13 1 1 
       11 10423 1 1  7 ILE HG12 H   1.285   3.125  -8.449 1.00 . A A .  7 ILE HG12 1 1 
       11 10424 1 1  7 ILE HG13 H   2.237   2.197  -9.582 1.00 . A A .  7 ILE HG13 1 1 
       11 10425 1 1  7 ILE HG21 H   1.554   6.190 -10.840 1.00 . A A .  7 ILE HG21 1 1 
       11 10426 1 1  7 ILE HG22 H   1.568   5.849  -9.105 1.00 . A A .  7 ILE HG22 1 1 
       11 10427 1 1  7 ILE HG23 H   3.056   5.714 -10.089 1.00 . A A .  7 ILE HG23 1 1 
       11 10428 1 1  7 ILE N    N  -0.390   2.654 -10.450 1.00 . A A .  7 ILE N    1 1 
       11 10429 1 1  7 ILE O    O  -0.758   5.640 -12.145 1.00 . A A .  7 ILE O    1 1 
       11 10430 1 1  8 VAL C    C  -2.055   4.275 -14.438 1.00 . A A .  8 VAL C    1 1 
       11 10431 1 1  8 VAL CA   C  -0.534   4.087 -14.402 1.00 . A A .  8 VAL CA   1 1 
       11 10432 1 1  8 VAL CB   C  -0.021   3.107 -15.478 1.00 . A A .  8 VAL CB   1 1 
       11 10433 1 1  8 VAL CG1  C  -0.424   3.526 -16.897 1.00 . A A .  8 VAL CG1  1 1 
       11 10434 1 1  8 VAL CG2  C   1.499   2.974 -15.441 1.00 . A A .  8 VAL CG2  1 1 
       11 10435 1 1  8 VAL H    H   0.254   2.767 -12.873 1.00 . A A .  8 VAL H    1 1 
       11 10436 1 1  8 VAL HA   H  -0.090   5.058 -14.586 1.00 . A A .  8 VAL HA   1 1 
       11 10437 1 1  8 VAL HB   H  -0.423   2.125 -15.297 1.00 . A A .  8 VAL HB   1 1 
       11 10438 1 1  8 VAL HG11 H  -1.510   3.539 -16.989 1.00 . A A .  8 VAL HG11 1 1 
       11 10439 1 1  8 VAL HG12 H  -0.030   4.509 -17.141 1.00 . A A .  8 VAL HG12 1 1 
       11 10440 1 1  8 VAL HG13 H  -0.041   2.797 -17.610 1.00 . A A .  8 VAL HG13 1 1 
       11 10441 1 1  8 VAL HG21 H   1.808   2.469 -14.531 1.00 . A A .  8 VAL HG21 1 1 
       11 10442 1 1  8 VAL HG22 H   1.846   2.381 -16.288 1.00 . A A .  8 VAL HG22 1 1 
       11 10443 1 1  8 VAL HG23 H   1.943   3.962 -15.469 1.00 . A A .  8 VAL HG23 1 1 
       11 10444 1 1  8 VAL N    N  -0.142   3.687 -13.049 1.00 . A A .  8 VAL N    1 1 
       11 10445 1 1  8 VAL O    O  -2.533   5.263 -14.988 1.00 . A A .  8 VAL O    1 1 
       11 10446 1 1  9 ASP C    C  -4.759   4.779 -13.115 1.00 . A A .  9 ASP C    1 1 
       11 10447 1 1  9 ASP CA   C  -4.274   3.443 -13.695 1.00 . A A .  9 ASP CA   1 1 
       11 10448 1 1  9 ASP CB   C  -4.758   2.278 -12.830 1.00 . A A .  9 ASP CB   1 1 
       11 10449 1 1  9 ASP CG   C  -5.171   1.079 -13.687 1.00 . A A .  9 ASP CG   1 1 
       11 10450 1 1  9 ASP H    H  -2.355   2.602 -13.348 1.00 . A A .  9 ASP H    1 1 
       11 10451 1 1  9 ASP HA   H  -4.687   3.334 -14.700 1.00 . A A .  9 ASP HA   1 1 
       11 10452 1 1  9 ASP HB2  H  -3.979   1.977 -12.135 1.00 . A A .  9 ASP HB2  1 1 
       11 10453 1 1  9 ASP HB3  H  -5.593   2.625 -12.223 1.00 . A A .  9 ASP HB3  1 1 
       11 10454 1 1  9 ASP N    N  -2.814   3.401 -13.774 1.00 . A A .  9 ASP N    1 1 
       11 10455 1 1  9 ASP O    O  -5.739   5.365 -13.573 1.00 . A A .  9 ASP O    1 1 
       11 10456 1 1  9 ASP OD1  O  -4.556  -0.007 -13.587 1.00 . A A .  9 ASP OD1  1 1 
       11 10457 1 1  9 ASP OD2  O  -6.172   1.176 -14.426 1.00 . A A .  9 ASP OD2  1 1 
       11 10458 1 1 10 GLU C    C  -4.205   7.689 -12.447 1.00 . A A . 10 GLU C    1 1 
       11 10459 1 1 10 GLU CA   C  -4.371   6.549 -11.440 1.00 . A A . 10 GLU CA   1 1 
       11 10460 1 1 10 GLU CB   C  -3.410   6.754 -10.261 1.00 . A A . 10 GLU CB   1 1 
       11 10461 1 1 10 GLU CD   C  -4.981   6.613  -8.258 1.00 . A A . 10 GLU CD   1 1 
       11 10462 1 1 10 GLU CG   C  -3.821   5.972  -9.010 1.00 . A A . 10 GLU CG   1 1 
       11 10463 1 1 10 GLU H    H  -3.291   4.728 -11.763 1.00 . A A . 10 GLU H    1 1 
       11 10464 1 1 10 GLU HA   H  -5.399   6.569 -11.087 1.00 . A A . 10 GLU HA   1 1 
       11 10465 1 1 10 GLU HB2  H  -2.410   6.437 -10.545 1.00 . A A . 10 GLU HB2  1 1 
       11 10466 1 1 10 GLU HB3  H  -3.346   7.815 -10.036 1.00 . A A . 10 GLU HB3  1 1 
       11 10467 1 1 10 GLU HG2  H  -4.096   4.955  -9.280 1.00 . A A . 10 GLU HG2  1 1 
       11 10468 1 1 10 GLU HG3  H  -2.963   5.917  -8.342 1.00 . A A . 10 GLU HG3  1 1 
       11 10469 1 1 10 GLU N    N  -4.076   5.274 -12.086 1.00 . A A . 10 GLU N    1 1 
       11 10470 1 1 10 GLU O    O  -4.994   8.631 -12.456 1.00 . A A . 10 GLU O    1 1 
       11 10471 1 1 10 GLU OE1  O  -4.702   7.327  -7.261 1.00 . A A . 10 GLU OE1  1 1 
       11 10472 1 1 10 GLU OE2  O  -6.144   6.323  -8.618 1.00 . A A . 10 GLU OE2  1 1 
       11 10473 1 1 11 ALA C    C  -3.930   8.532 -15.428 1.00 . A A . 11 ALA C    1 1 
       11 10474 1 1 11 ALA CA   C  -2.899   8.620 -14.301 1.00 . A A . 11 ALA CA   1 1 
       11 10475 1 1 11 ALA CB   C  -1.477   8.395 -14.804 1.00 . A A . 11 ALA CB   1 1 
       11 10476 1 1 11 ALA H    H  -2.567   6.805 -13.234 1.00 . A A . 11 ALA H    1 1 
       11 10477 1 1 11 ALA HA   H  -2.980   9.605 -13.837 1.00 . A A . 11 ALA HA   1 1 
       11 10478 1 1 11 ALA HB1  H  -0.870   8.000 -13.992 1.00 . A A . 11 ALA HB1  1 1 
       11 10479 1 1 11 ALA HB2  H  -1.474   7.688 -15.632 1.00 . A A . 11 ALA HB2  1 1 
       11 10480 1 1 11 ALA HB3  H  -1.028   9.333 -15.121 1.00 . A A . 11 ALA HB3  1 1 
       11 10481 1 1 11 ALA N    N  -3.175   7.615 -13.289 1.00 . A A . 11 ALA N    1 1 
       11 10482 1 1 11 ALA O    O  -4.402   9.557 -15.924 1.00 . A A . 11 ALA O    1 1 
       11 10483 1 1 12 LEU C    C  -6.610   7.735 -16.465 1.00 . A A . 12 LEU C    1 1 
       11 10484 1 1 12 LEU CA   C  -5.306   7.030 -16.837 1.00 . A A . 12 LEU CA   1 1 
       11 10485 1 1 12 LEU CB   C  -5.458   5.505 -16.985 1.00 . A A . 12 LEU CB   1 1 
       11 10486 1 1 12 LEU CD1  C  -6.973   5.388 -19.038 1.00 . A A . 12 LEU CD1  1 1 
       11 10487 1 1 12 LEU CD2  C  -6.867   3.497 -17.420 1.00 . A A . 12 LEU CD2  1 1 
       11 10488 1 1 12 LEU CG   C  -6.800   5.018 -17.561 1.00 . A A . 12 LEU CG   1 1 
       11 10489 1 1 12 LEU H    H  -3.865   6.523 -15.343 1.00 . A A . 12 LEU H    1 1 
       11 10490 1 1 12 LEU HA   H  -4.963   7.443 -17.780 1.00 . A A . 12 LEU HA   1 1 
       11 10491 1 1 12 LEU HB2  H  -4.634   5.126 -17.592 1.00 . A A . 12 LEU HB2  1 1 
       11 10492 1 1 12 LEU HB3  H  -5.356   5.057 -16.002 1.00 . A A . 12 LEU HB3  1 1 
       11 10493 1 1 12 LEU HD11 H  -6.178   4.939 -19.636 1.00 . A A . 12 LEU HD11 1 1 
       11 10494 1 1 12 LEU HD12 H  -6.946   6.470 -19.162 1.00 . A A . 12 LEU HD12 1 1 
       11 10495 1 1 12 LEU HD13 H  -7.939   5.029 -19.390 1.00 . A A . 12 LEU HD13 1 1 
       11 10496 1 1 12 LEU HD21 H  -6.835   3.219 -16.364 1.00 . A A . 12 LEU HD21 1 1 
       11 10497 1 1 12 LEU HD22 H  -6.026   3.033 -17.938 1.00 . A A . 12 LEU HD22 1 1 
       11 10498 1 1 12 LEU HD23 H  -7.802   3.133 -17.841 1.00 . A A . 12 LEU HD23 1 1 
       11 10499 1 1 12 LEU HG   H  -7.623   5.439 -16.979 1.00 . A A . 12 LEU HG   1 1 
       11 10500 1 1 12 LEU N    N  -4.314   7.310 -15.804 1.00 . A A . 12 LEU N    1 1 
       11 10501 1 1 12 LEU O    O  -7.311   8.250 -17.334 1.00 . A A . 12 LEU O    1 1 
       11 10502 1 1 13 ASN C    C  -8.146   9.960 -14.969 1.00 . A A . 13 ASN C    1 1 
       11 10503 1 1 13 ASN CA   C  -8.107   8.464 -14.626 1.00 . A A . 13 ASN CA   1 1 
       11 10504 1 1 13 ASN CB   C  -8.079   8.324 -13.104 1.00 . A A . 13 ASN CB   1 1 
       11 10505 1 1 13 ASN CG   C  -9.475   8.247 -12.510 1.00 . A A . 13 ASN CG   1 1 
       11 10506 1 1 13 ASN H    H  -6.287   7.356 -14.523 1.00 . A A . 13 ASN H    1 1 
       11 10507 1 1 13 ASN HA   H  -8.997   7.977 -15.024 1.00 . A A . 13 ASN HA   1 1 
       11 10508 1 1 13 ASN HB2  H  -7.521   7.429 -12.835 1.00 . A A . 13 ASN HB2  1 1 
       11 10509 1 1 13 ASN HB3  H  -7.554   9.190 -12.696 1.00 . A A . 13 ASN HB3  1 1 
       11 10510 1 1 13 ASN HD21 H  -8.988   6.674 -11.314 1.00 . A A . 13 ASN HD21 1 1 
       11 10511 1 1 13 ASN HD22 H -10.659   7.250 -11.235 1.00 . A A . 13 ASN HD22 1 1 
       11 10512 1 1 13 ASN N    N  -6.920   7.810 -15.170 1.00 . A A . 13 ASN N    1 1 
       11 10513 1 1 13 ASN ND2  N  -9.740   7.264 -11.672 1.00 . A A . 13 ASN ND2  1 1 
       11 10514 1 1 13 ASN O    O  -9.212  10.572 -14.977 1.00 . A A . 13 ASN O    1 1 
       11 10515 1 1 13 ASN OD1  O -10.358   9.041 -12.814 1.00 . A A . 13 ASN OD1  1 1 
       11 10516 1 1 14 GLN C    C  -6.420  12.100 -17.085 1.00 . A A . 14 GLN C    1 1 
       11 10517 1 1 14 GLN CA   C  -6.796  11.955 -15.604 1.00 . A A . 14 GLN CA   1 1 
       11 10518 1 1 14 GLN CB   C  -5.748  12.613 -14.693 1.00 . A A . 14 GLN CB   1 1 
       11 10519 1 1 14 GLN CD   C  -4.985  12.988 -12.272 1.00 . A A . 14 GLN CD   1 1 
       11 10520 1 1 14 GLN CG   C  -5.751  12.101 -13.252 1.00 . A A . 14 GLN CG   1 1 
       11 10521 1 1 14 GLN H    H  -6.129  10.003 -15.228 1.00 . A A . 14 GLN H    1 1 
       11 10522 1 1 14 GLN HA   H  -7.743  12.474 -15.454 1.00 . A A . 14 GLN HA   1 1 
       11 10523 1 1 14 GLN HB2  H  -4.752  12.447 -15.092 1.00 . A A . 14 GLN HB2  1 1 
       11 10524 1 1 14 GLN HB3  H  -5.967  13.677 -14.696 1.00 . A A . 14 GLN HB3  1 1 
       11 10525 1 1 14 GLN HE21 H  -4.449  11.375 -11.172 1.00 . A A . 14 GLN HE21 1 1 
       11 10526 1 1 14 GLN HE22 H  -3.746  12.856 -10.651 1.00 . A A . 14 GLN HE22 1 1 
       11 10527 1 1 14 GLN HG2  H  -6.777  12.007 -12.938 1.00 . A A . 14 GLN HG2  1 1 
       11 10528 1 1 14 GLN HG3  H  -5.308  11.106 -13.240 1.00 . A A . 14 GLN HG3  1 1 
       11 10529 1 1 14 GLN N    N  -6.981  10.552 -15.249 1.00 . A A . 14 GLN N    1 1 
       11 10530 1 1 14 GLN NE2  N  -4.380  12.378 -11.271 1.00 . A A . 14 GLN NE2  1 1 
       11 10531 1 1 14 GLN O    O  -5.973  13.162 -17.522 1.00 . A A . 14 GLN O    1 1 
       11 10532 1 1 14 GLN OE1  O  -4.856  14.204 -12.432 1.00 . A A . 14 GLN OE1  1 1 
       11 10533 1 1 15 GLY C    C  -4.754  11.080 -19.605 1.00 . A A . 15 GLY C    1 1 
       11 10534 1 1 15 GLY CA   C  -6.239  10.984 -19.271 1.00 . A A . 15 GLY CA   1 1 
       11 10535 1 1 15 GLY H    H  -6.911  10.178 -17.396 1.00 . A A . 15 GLY H    1 1 
       11 10536 1 1 15 GLY HA2  H  -6.629  10.056 -19.690 1.00 . A A . 15 GLY HA2  1 1 
       11 10537 1 1 15 GLY HA3  H  -6.753  11.817 -19.752 1.00 . A A . 15 GLY HA3  1 1 
       11 10538 1 1 15 GLY N    N  -6.536  11.011 -17.846 1.00 . A A . 15 GLY N    1 1 
       11 10539 1 1 15 GLY O    O  -4.402  11.616 -20.661 1.00 . A A . 15 GLY O    1 1 
       11 10540 1 1 16 ILE C    C  -1.924   9.192 -18.942 1.00 . A A . 16 ILE C    1 1 
       11 10541 1 1 16 ILE CA   C  -2.422  10.641 -18.962 1.00 . A A . 16 ILE CA   1 1 
       11 10542 1 1 16 ILE CB   C  -1.749  11.667 -18.015 1.00 . A A . 16 ILE CB   1 1 
       11 10543 1 1 16 ILE CD1  C   0.521  10.681 -17.243 1.00 . A A . 16 ILE CD1  1 1 
       11 10544 1 1 16 ILE CG1  C  -0.218  11.680 -18.112 1.00 . A A . 16 ILE CG1  1 1 
       11 10545 1 1 16 ILE CG2  C  -2.258  11.723 -16.577 1.00 . A A . 16 ILE CG2  1 1 
       11 10546 1 1 16 ILE H    H  -4.165  10.180 -17.870 1.00 . A A . 16 ILE H    1 1 
       11 10547 1 1 16 ILE HA   H  -2.238  10.994 -19.975 1.00 . A A . 16 ILE HA   1 1 
       11 10548 1 1 16 ILE HB   H  -2.031  12.636 -18.392 1.00 . A A . 16 ILE HB   1 1 
       11 10549 1 1 16 ILE HD11 H   0.286  10.854 -16.200 1.00 . A A . 16 ILE HD11 1 1 
       11 10550 1 1 16 ILE HD12 H   0.244   9.675 -17.529 1.00 . A A . 16 ILE HD12 1 1 
       11 10551 1 1 16 ILE HD13 H   1.584  10.825 -17.397 1.00 . A A . 16 ILE HD13 1 1 
       11 10552 1 1 16 ILE HG12 H   0.056  11.491 -19.140 1.00 . A A . 16 ILE HG12 1 1 
       11 10553 1 1 16 ILE HG13 H   0.146  12.670 -17.853 1.00 . A A . 16 ILE HG13 1 1 
       11 10554 1 1 16 ILE HG21 H  -2.181  10.744 -16.135 1.00 . A A . 16 ILE HG21 1 1 
       11 10555 1 1 16 ILE HG22 H  -1.672  12.440 -16.010 1.00 . A A . 16 ILE HG22 1 1 
       11 10556 1 1 16 ILE HG23 H  -3.304  12.027 -16.564 1.00 . A A . 16 ILE HG23 1 1 
       11 10557 1 1 16 ILE N    N  -3.860  10.615 -18.734 1.00 . A A . 16 ILE N    1 1 
       11 10558 1 1 16 ILE O    O  -2.377   8.381 -18.137 1.00 . A A . 16 ILE O    1 1 
       11 10559 1 1 17 THR C    C   1.048   7.620 -19.696 1.00 . A A . 17 THR C    1 1 
       11 10560 1 1 17 THR CA   C  -0.437   7.516 -20.022 1.00 . A A . 17 THR CA   1 1 
       11 10561 1 1 17 THR CB   C  -0.707   7.047 -21.468 1.00 . A A . 17 THR CB   1 1 
       11 10562 1 1 17 THR CG2  C  -0.293   5.600 -21.737 1.00 . A A . 17 THR CG2  1 1 
       11 10563 1 1 17 THR H    H  -0.679   9.538 -20.516 1.00 . A A . 17 THR H    1 1 
       11 10564 1 1 17 THR HA   H  -0.874   6.821 -19.301 1.00 . A A . 17 THR HA   1 1 
       11 10565 1 1 17 THR HB   H  -0.177   7.700 -22.165 1.00 . A A . 17 THR HB   1 1 
       11 10566 1 1 17 THR HG1  H  -2.228   7.918 -22.315 1.00 . A A . 17 THR HG1  1 1 
       11 10567 1 1 17 THR HG21 H   0.786   5.490 -21.636 1.00 . A A . 17 THR HG21 1 1 
       11 10568 1 1 17 THR HG22 H  -0.562   5.321 -22.758 1.00 . A A . 17 THR HG22 1 1 
       11 10569 1 1 17 THR HG23 H  -0.795   4.930 -21.040 1.00 . A A . 17 THR HG23 1 1 
       11 10570 1 1 17 THR N    N  -1.029   8.842 -19.862 1.00 . A A . 17 THR N    1 1 
       11 10571 1 1 17 THR O    O   1.625   8.700 -19.834 1.00 . A A . 17 THR O    1 1 
       11 10572 1 1 17 THR OG1  O  -2.096   7.137 -21.736 1.00 . A A . 17 THR OG1  1 1 
       11 10573 1 1 18 LEU C    C   3.754   5.483 -19.799 1.00 . A A . 18 LEU C    1 1 
       11 10574 1 1 18 LEU CA   C   3.055   6.440 -18.846 1.00 . A A . 18 LEU CA   1 1 
       11 10575 1 1 18 LEU CB   C   3.224   6.051 -17.349 1.00 . A A . 18 LEU CB   1 1 
       11 10576 1 1 18 LEU CD1  C   3.294   8.486 -16.589 1.00 . A A . 18 LEU CD1  1 1 
       11 10577 1 1 18 LEU CD2  C   1.213   7.221 -16.233 1.00 . A A . 18 LEU CD2  1 1 
       11 10578 1 1 18 LEU CG   C   2.724   7.096 -16.339 1.00 . A A . 18 LEU CG   1 1 
       11 10579 1 1 18 LEU H    H   1.119   5.664 -19.147 1.00 . A A . 18 LEU H    1 1 
       11 10580 1 1 18 LEU HA   H   3.510   7.416 -18.990 1.00 . A A . 18 LEU HA   1 1 
       11 10581 1 1 18 LEU HB2  H   2.787   5.075 -17.072 1.00 . A A . 18 LEU HB2  1 1 
       11 10582 1 1 18 LEU HB3  H   4.294   5.971 -17.184 1.00 . A A . 18 LEU HB3  1 1 
       11 10583 1 1 18 LEU HD11 H   3.042   9.131 -15.753 1.00 . A A . 18 LEU HD11 1 1 
       11 10584 1 1 18 LEU HD12 H   2.827   8.881 -17.486 1.00 . A A . 18 LEU HD12 1 1 
       11 10585 1 1 18 LEU HD13 H   4.375   8.434 -16.707 1.00 . A A . 18 LEU HD13 1 1 
       11 10586 1 1 18 LEU HD21 H   0.786   6.257 -15.994 1.00 . A A . 18 LEU HD21 1 1 
       11 10587 1 1 18 LEU HD22 H   0.751   7.595 -17.132 1.00 . A A . 18 LEU HD22 1 1 
       11 10588 1 1 18 LEU HD23 H   0.991   7.917 -15.431 1.00 . A A . 18 LEU HD23 1 1 
       11 10589 1 1 18 LEU HG   H   3.065   6.782 -15.365 1.00 . A A . 18 LEU HG   1 1 
       11 10590 1 1 18 LEU N    N   1.651   6.520 -19.230 1.00 . A A . 18 LEU N    1 1 
       11 10591 1 1 18 LEU O    O   3.242   4.392 -20.031 1.00 . A A . 18 LEU O    1 1 
       11 10592 1 1 19 PHE C    C   7.216   5.149 -20.987 1.00 . A A . 19 PHE C    1 1 
       11 10593 1 1 19 PHE CA   C   5.703   5.084 -21.290 1.00 . A A . 19 PHE CA   1 1 
       11 10594 1 1 19 PHE CB   C   5.405   5.615 -22.702 1.00 . A A . 19 PHE CB   1 1 
       11 10595 1 1 19 PHE CD1  C   3.410   4.432 -23.705 1.00 . A A . 19 PHE CD1  1 1 
       11 10596 1 1 19 PHE CD2  C   5.611   3.983 -24.634 1.00 . A A . 19 PHE CD2  1 1 
       11 10597 1 1 19 PHE CE1  C   2.827   3.631 -24.702 1.00 . A A . 19 PHE CE1  1 1 
       11 10598 1 1 19 PHE CE2  C   5.029   3.181 -25.628 1.00 . A A . 19 PHE CE2  1 1 
       11 10599 1 1 19 PHE CG   C   4.803   4.623 -23.677 1.00 . A A . 19 PHE CG   1 1 
       11 10600 1 1 19 PHE CZ   C   3.636   3.013 -25.672 1.00 . A A . 19 PHE CZ   1 1 
       11 10601 1 1 19 PHE H    H   5.259   6.805 -20.101 1.00 . A A . 19 PHE H    1 1 
       11 10602 1 1 19 PHE HA   H   5.388   4.042 -21.232 1.00 . A A . 19 PHE HA   1 1 
       11 10603 1 1 19 PHE HB2  H   4.711   6.453 -22.632 1.00 . A A . 19 PHE HB2  1 1 
       11 10604 1 1 19 PHE HB3  H   6.314   6.031 -23.133 1.00 . A A . 19 PHE HB3  1 1 
       11 10605 1 1 19 PHE HD1  H   2.779   4.921 -22.976 1.00 . A A . 19 PHE HD1  1 1 
       11 10606 1 1 19 PHE HD2  H   6.682   4.113 -24.627 1.00 . A A . 19 PHE HD2  1 1 
       11 10607 1 1 19 PHE HE1  H   1.755   3.501 -24.726 1.00 . A A . 19 PHE HE1  1 1 
       11 10608 1 1 19 PHE HE2  H   5.656   2.700 -26.366 1.00 . A A . 19 PHE HE2  1 1 
       11 10609 1 1 19 PHE HZ   H   3.192   2.402 -26.446 1.00 . A A . 19 PHE HZ   1 1 
       11 10610 1 1 19 PHE N    N   4.908   5.882 -20.341 1.00 . A A . 19 PHE N    1 1 
       11 10611 1 1 19 PHE O    O   7.642   5.954 -20.150 1.00 . A A . 19 PHE O    1 1 
       11 10612 1 1 20 VAL C    C  10.221   4.423 -22.868 1.00 . A A . 20 VAL C    1 1 
       11 10613 1 1 20 VAL CA   C   9.495   4.293 -21.523 1.00 . A A . 20 VAL CA   1 1 
       11 10614 1 1 20 VAL CB   C   9.946   3.023 -20.745 1.00 . A A . 20 VAL CB   1 1 
       11 10615 1 1 20 VAL CG1  C  11.395   2.574 -21.028 1.00 . A A . 20 VAL CG1  1 1 
       11 10616 1 1 20 VAL CG2  C   9.889   3.332 -19.258 1.00 . A A . 20 VAL CG2  1 1 
       11 10617 1 1 20 VAL H    H   7.630   3.695 -22.344 1.00 . A A . 20 VAL H    1 1 
       11 10618 1 1 20 VAL HA   H   9.793   5.163 -20.935 1.00 . A A . 20 VAL HA   1 1 
       11 10619 1 1 20 VAL HB   H   9.279   2.173 -20.913 1.00 . A A . 20 VAL HB   1 1 
       11 10620 1 1 20 VAL HG11 H  11.648   1.725 -20.397 1.00 . A A . 20 VAL HG11 1 1 
       11 10621 1 1 20 VAL HG12 H  11.482   2.242 -22.065 1.00 . A A . 20 VAL HG12 1 1 
       11 10622 1 1 20 VAL HG13 H  12.101   3.393 -20.844 1.00 . A A . 20 VAL HG13 1 1 
       11 10623 1 1 20 VAL HG21 H   8.920   3.749 -19.012 1.00 . A A . 20 VAL HG21 1 1 
       11 10624 1 1 20 VAL HG22 H  10.032   2.408 -18.705 1.00 . A A . 20 VAL HG22 1 1 
       11 10625 1 1 20 VAL HG23 H  10.666   4.050 -19.013 1.00 . A A . 20 VAL HG23 1 1 
       11 10626 1 1 20 VAL N    N   8.037   4.341 -21.677 1.00 . A A . 20 VAL N    1 1 
       11 10627 1 1 20 VAL O    O   9.868   3.823 -23.887 1.00 . A A . 20 VAL O    1 1 
       11 10628 1 1 21 ALA C    C  13.448   6.055 -23.296 1.00 . A A . 21 ALA C    1 1 
       11 10629 1 1 21 ALA CA   C  12.199   5.503 -23.945 1.00 . A A . 21 ALA CA   1 1 
       11 10630 1 1 21 ALA CB   C  11.605   6.518 -24.918 1.00 . A A . 21 ALA CB   1 1 
       11 10631 1 1 21 ALA H    H  11.517   5.694 -21.987 1.00 . A A . 21 ALA H    1 1 
       11 10632 1 1 21 ALA HA   H  12.486   4.610 -24.483 1.00 . A A . 21 ALA HA   1 1 
       11 10633 1 1 21 ALA HB1  H  12.390   6.904 -25.561 1.00 . A A . 21 ALA HB1  1 1 
       11 10634 1 1 21 ALA HB2  H  10.854   6.036 -25.539 1.00 . A A . 21 ALA HB2  1 1 
       11 10635 1 1 21 ALA HB3  H  11.144   7.343 -24.381 1.00 . A A . 21 ALA HB3  1 1 
       11 10636 1 1 21 ALA N    N  11.284   5.216 -22.853 1.00 . A A . 21 ALA N    1 1 
       11 10637 1 1 21 ALA O    O  13.346   6.669 -22.237 1.00 . A A . 21 ALA O    1 1 
       11 10638 1 1 22 ASP C    C  16.148   5.930 -21.961 1.00 . A A . 22 ASP C    1 1 
       11 10639 1 1 22 ASP CA   C  15.888   6.373 -23.406 1.00 . A A . 22 ASP CA   1 1 
       11 10640 1 1 22 ASP CB   C  15.849   7.904 -23.539 1.00 . A A . 22 ASP CB   1 1 
       11 10641 1 1 22 ASP CG   C  17.236   8.512 -23.732 1.00 . A A . 22 ASP CG   1 1 
       11 10642 1 1 22 ASP H    H  14.639   5.348 -24.781 1.00 . A A . 22 ASP H    1 1 
       11 10643 1 1 22 ASP HA   H  16.687   5.988 -24.044 1.00 . A A . 22 ASP HA   1 1 
       11 10644 1 1 22 ASP HB2  H  15.213   8.145 -24.392 1.00 . A A . 22 ASP HB2  1 1 
       11 10645 1 1 22 ASP HB3  H  15.375   8.349 -22.662 1.00 . A A . 22 ASP HB3  1 1 
       11 10646 1 1 22 ASP N    N  14.612   5.873 -23.912 1.00 . A A . 22 ASP N    1 1 
       11 10647 1 1 22 ASP O    O  16.806   6.650 -21.210 1.00 . A A . 22 ASP O    1 1 
       11 10648 1 1 22 ASP OD1  O  17.810   8.311 -24.825 1.00 . A A . 22 ASP OD1  1 1 
       11 10649 1 1 22 ASP OD2  O  17.724   9.236 -22.833 1.00 . A A . 22 ASP OD2  1 1 
       11 10650 1 1 23 ASN C    C  15.104   5.138 -19.149 1.00 . A A . 23 ASN C    1 1 
       11 10651 1 1 23 ASN CA   C  15.736   4.199 -20.204 1.00 . A A . 23 ASN CA   1 1 
       11 10652 1 1 23 ASN CB   C  17.215   3.872 -19.896 1.00 . A A . 23 ASN CB   1 1 
       11 10653 1 1 23 ASN CG   C  17.455   3.109 -18.600 1.00 . A A . 23 ASN CG   1 1 
       11 10654 1 1 23 ASN H    H  15.096   4.215 -22.235 1.00 . A A . 23 ASN H    1 1 
       11 10655 1 1 23 ASN HA   H  15.173   3.266 -20.214 1.00 . A A . 23 ASN HA   1 1 
       11 10656 1 1 23 ASN HB2  H  17.630   3.291 -20.718 1.00 . A A . 23 ASN HB2  1 1 
       11 10657 1 1 23 ASN HB3  H  17.777   4.803 -19.829 1.00 . A A . 23 ASN HB3  1 1 
       11 10658 1 1 23 ASN HD21 H  16.704   1.423 -19.383 1.00 . A A . 23 ASN HD21 1 1 
       11 10659 1 1 23 ASN HD22 H  17.734   1.281 -17.997 1.00 . A A . 23 ASN HD22 1 1 
       11 10660 1 1 23 ASN N    N  15.621   4.761 -21.555 1.00 . A A . 23 ASN N    1 1 
       11 10661 1 1 23 ASN ND2  N  17.072   1.848 -18.525 1.00 . A A . 23 ASN ND2  1 1 
       11 10662 1 1 23 ASN O    O  15.358   4.986 -17.953 1.00 . A A . 23 ASN O    1 1 
       11 10663 1 1 23 ASN OD1  O  18.005   3.644 -17.638 1.00 . A A . 23 ASN OD1  1 1 
       11 10664 1 1 24 ARG C    C  12.118   6.967 -18.625 1.00 . A A . 24 ARG C    1 1 
       11 10665 1 1 24 ARG CA   C  13.639   7.075 -18.640 1.00 . A A . 24 ARG CA   1 1 
       11 10666 1 1 24 ARG CB   C  14.158   8.495 -18.986 1.00 . A A . 24 ARG CB   1 1 
       11 10667 1 1 24 ARG CD   C  13.950  10.614 -20.430 1.00 . A A . 24 ARG CD   1 1 
       11 10668 1 1 24 ARG CG   C  13.346   9.265 -20.041 1.00 . A A . 24 ARG CG   1 1 
       11 10669 1 1 24 ARG CZ   C  14.873  12.555 -19.182 1.00 . A A . 24 ARG CZ   1 1 
       11 10670 1 1 24 ARG H    H  14.072   6.177 -20.539 1.00 . A A . 24 ARG H    1 1 
       11 10671 1 1 24 ARG HA   H  13.986   6.857 -17.630 1.00 . A A . 24 ARG HA   1 1 
       11 10672 1 1 24 ARG HB2  H  14.161   9.087 -18.074 1.00 . A A . 24 ARG HB2  1 1 
       11 10673 1 1 24 ARG HB3  H  15.189   8.422 -19.346 1.00 . A A . 24 ARG HB3  1 1 
       11 10674 1 1 24 ARG HD2  H  14.959  10.440 -20.808 1.00 . A A . 24 ARG HD2  1 1 
       11 10675 1 1 24 ARG HD3  H  13.354  11.052 -21.232 1.00 . A A . 24 ARG HD3  1 1 
       11 10676 1 1 24 ARG HE   H  13.305  11.405 -18.569 1.00 . A A . 24 ARG HE   1 1 
       11 10677 1 1 24 ARG HG2  H  13.317   8.676 -20.946 1.00 . A A . 24 ARG HG2  1 1 
       11 10678 1 1 24 ARG HG3  H  12.328   9.426 -19.689 1.00 . A A . 24 ARG HG3  1 1 
       11 10679 1 1 24 ARG HH11 H  15.536  12.535 -21.145 1.00 . A A . 24 ARG HH11 1 1 
       11 10680 1 1 24 ARG HH12 H  16.324  13.657 -20.093 1.00 . A A . 24 ARG HH12 1 1 
       11 10681 1 1 24 ARG HH21 H  14.447  12.991 -17.217 1.00 . A A . 24 ARG HH21 1 1 
       11 10682 1 1 24 ARG HH22 H  15.722  13.929 -17.967 1.00 . A A . 24 ARG HH22 1 1 
       11 10683 1 1 24 ARG N    N  14.261   6.102 -19.545 1.00 . A A . 24 ARG N    1 1 
       11 10684 1 1 24 ARG NE   N  13.997  11.552 -19.297 1.00 . A A . 24 ARG NE   1 1 
       11 10685 1 1 24 ARG NH1  N  15.631  12.919 -20.204 1.00 . A A . 24 ARG NH1  1 1 
       11 10686 1 1 24 ARG NH2  N  15.002  13.217 -18.038 1.00 . A A . 24 ARG NH2  1 1 
       11 10687 1 1 24 ARG O    O  11.512   6.427 -19.552 1.00 . A A . 24 ARG O    1 1 
       11 10688 1 1 25 LEU C    C   9.506   8.667 -18.194 1.00 . A A . 25 LEU C    1 1 
       11 10689 1 1 25 LEU CA   C  10.055   7.505 -17.378 1.00 . A A . 25 LEU CA   1 1 
       11 10690 1 1 25 LEU CB   C   9.736   7.719 -15.882 1.00 . A A . 25 LEU CB   1 1 
       11 10691 1 1 25 LEU CD1  C   7.471   8.965 -15.796 1.00 . A A . 25 LEU CD1  1 1 
       11 10692 1 1 25 LEU CD2  C   7.488   6.483 -15.932 1.00 . A A . 25 LEU CD2  1 1 
       11 10693 1 1 25 LEU CG   C   8.256   7.704 -15.440 1.00 . A A . 25 LEU CG   1 1 
       11 10694 1 1 25 LEU H    H  12.066   7.922 -16.842 1.00 . A A . 25 LEU H    1 1 
       11 10695 1 1 25 LEU HA   H   9.636   6.561 -17.733 1.00 . A A . 25 LEU HA   1 1 
       11 10696 1 1 25 LEU HB2  H  10.240   6.953 -15.299 1.00 . A A . 25 LEU HB2  1 1 
       11 10697 1 1 25 LEU HB3  H  10.177   8.665 -15.572 1.00 . A A . 25 LEU HB3  1 1 
       11 10698 1 1 25 LEU HD11 H   7.125   8.918 -16.823 1.00 . A A . 25 LEU HD11 1 1 
       11 10699 1 1 25 LEU HD12 H   8.090   9.848 -15.666 1.00 . A A . 25 LEU HD12 1 1 
       11 10700 1 1 25 LEU HD13 H   6.600   9.032 -15.148 1.00 . A A . 25 LEU HD13 1 1 
       11 10701 1 1 25 LEU HD21 H   6.487   6.475 -15.500 1.00 . A A . 25 LEU HD21 1 1 
       11 10702 1 1 25 LEU HD22 H   7.999   5.572 -15.625 1.00 . A A . 25 LEU HD22 1 1 
       11 10703 1 1 25 LEU HD23 H   7.391   6.500 -17.017 1.00 . A A . 25 LEU HD23 1 1 
       11 10704 1 1 25 LEU HG   H   8.260   7.659 -14.352 1.00 . A A . 25 LEU HG   1 1 
       11 10705 1 1 25 LEU N    N  11.501   7.489 -17.566 1.00 . A A . 25 LEU N    1 1 
       11 10706 1 1 25 LEU O    O   9.995   9.792 -18.053 1.00 . A A . 25 LEU O    1 1 
       11 10707 1 1 26 GLN C    C   6.371   9.340 -19.685 1.00 . A A . 26 GLN C    1 1 
       11 10708 1 1 26 GLN CA   C   7.881   9.432 -19.880 1.00 . A A . 26 GLN CA   1 1 
       11 10709 1 1 26 GLN CB   C   8.298   9.302 -21.346 1.00 . A A . 26 GLN CB   1 1 
       11 10710 1 1 26 GLN CD   C  10.697   9.214 -22.296 1.00 . A A . 26 GLN CD   1 1 
       11 10711 1 1 26 GLN CG   C   9.613  10.042 -21.641 1.00 . A A . 26 GLN CG   1 1 
       11 10712 1 1 26 GLN H    H   8.136   7.487 -19.161 1.00 . A A . 26 GLN H    1 1 
       11 10713 1 1 26 GLN HA   H   8.165  10.426 -19.532 1.00 . A A . 26 GLN HA   1 1 
       11 10714 1 1 26 GLN HB2  H   8.350   8.250 -21.625 1.00 . A A . 26 GLN HB2  1 1 
       11 10715 1 1 26 GLN HB3  H   7.534   9.770 -21.962 1.00 . A A . 26 GLN HB3  1 1 
       11 10716 1 1 26 GLN HE21 H  10.380   7.580 -21.105 1.00 . A A . 26 GLN HE21 1 1 
       11 10717 1 1 26 GLN HE22 H  11.773   7.546 -22.156 1.00 . A A . 26 GLN HE22 1 1 
       11 10718 1 1 26 GLN HG2  H   9.391  10.836 -22.339 1.00 . A A . 26 GLN HG2  1 1 
       11 10719 1 1 26 GLN HG3  H  10.024  10.491 -20.738 1.00 . A A . 26 GLN HG3  1 1 
       11 10720 1 1 26 GLN N    N   8.527   8.422 -19.056 1.00 . A A . 26 GLN N    1 1 
       11 10721 1 1 26 GLN NE2  N  10.940   8.016 -21.820 1.00 . A A . 26 GLN NE2  1 1 
       11 10722 1 1 26 GLN O    O   5.858   8.429 -19.029 1.00 . A A . 26 GLN O    1 1 
       11 10723 1 1 26 GLN OE1  O  11.401   9.686 -23.184 1.00 . A A . 26 GLN OE1  1 1 
       11 10724 1 1 27 TYR C    C   3.698  11.134 -21.381 1.00 . A A . 27 TYR C    1 1 
       11 10725 1 1 27 TYR CA   C   4.236  10.483 -20.114 1.00 . A A . 27 TYR CA   1 1 
       11 10726 1 1 27 TYR CB   C   3.875  11.343 -18.878 1.00 . A A . 27 TYR CB   1 1 
       11 10727 1 1 27 TYR CD1  C   5.998  11.956 -17.647 1.00 . A A . 27 TYR CD1  1 1 
       11 10728 1 1 27 TYR CD2  C   4.899  13.668 -18.988 1.00 . A A . 27 TYR CD2  1 1 
       11 10729 1 1 27 TYR CE1  C   7.094  12.810 -17.442 1.00 . A A . 27 TYR CE1  1 1 
       11 10730 1 1 27 TYR CE2  C   5.969  14.547 -18.745 1.00 . A A . 27 TYR CE2  1 1 
       11 10731 1 1 27 TYR CG   C   4.924  12.364 -18.464 1.00 . A A . 27 TYR CG   1 1 
       11 10732 1 1 27 TYR CZ   C   7.088  14.104 -18.006 1.00 . A A . 27 TYR CZ   1 1 
       11 10733 1 1 27 TYR H    H   6.149  11.059 -20.733 1.00 . A A . 27 TYR H    1 1 
       11 10734 1 1 27 TYR HA   H   3.802   9.495 -20.014 1.00 . A A . 27 TYR HA   1 1 
       11 10735 1 1 27 TYR HB2  H   2.926  11.850 -19.056 1.00 . A A . 27 TYR HB2  1 1 
       11 10736 1 1 27 TYR HB3  H   3.720  10.684 -18.032 1.00 . A A . 27 TYR HB3  1 1 
       11 10737 1 1 27 TYR HD1  H   6.023  10.945 -17.268 1.00 . A A . 27 TYR HD1  1 1 
       11 10738 1 1 27 TYR HD2  H   4.090  13.980 -19.636 1.00 . A A . 27 TYR HD2  1 1 
       11 10739 1 1 27 TYR HE1  H   7.963  12.455 -16.905 1.00 . A A . 27 TYR HE1  1 1 
       11 10740 1 1 27 TYR HE2  H   5.960  15.528 -19.199 1.00 . A A . 27 TYR HE2  1 1 
       11 10741 1 1 27 TYR HH   H   8.930  14.394 -18.304 1.00 . A A . 27 TYR HH   1 1 
       11 10742 1 1 27 TYR N    N   5.673  10.342 -20.202 1.00 . A A . 27 TYR N    1 1 
       11 10743 1 1 27 TYR O    O   4.349  12.020 -21.947 1.00 . A A . 27 TYR O    1 1 
       11 10744 1 1 27 TYR OH   O   8.193  14.887 -17.893 1.00 . A A . 27 TYR OH   1 1 
       11 10745 1 1 28 GLU C    C   0.302  11.502 -22.473 1.00 . A A . 28 GLU C    1 1 
       11 10746 1 1 28 GLU CA   C   1.747  11.237 -22.920 1.00 . A A . 28 GLU CA   1 1 
       11 10747 1 1 28 GLU CB   C   1.807  10.233 -24.094 1.00 . A A . 28 GLU CB   1 1 
       11 10748 1 1 28 GLU CD   C   1.071   9.794 -26.528 1.00 . A A . 28 GLU CD   1 1 
       11 10749 1 1 28 GLU CG   C   1.258  10.831 -25.405 1.00 . A A . 28 GLU CG   1 1 
       11 10750 1 1 28 GLU H    H   2.067   9.992 -21.208 1.00 . A A . 28 GLU H    1 1 
       11 10751 1 1 28 GLU HA   H   2.195  12.172 -23.253 1.00 . A A . 28 GLU HA   1 1 
       11 10752 1 1 28 GLU HB2  H   2.840   9.932 -24.258 1.00 . A A . 28 GLU HB2  1 1 
       11 10753 1 1 28 GLU HB3  H   1.230   9.347 -23.828 1.00 . A A . 28 GLU HB3  1 1 
       11 10754 1 1 28 GLU HG2  H   0.288  11.282 -25.188 1.00 . A A . 28 GLU HG2  1 1 
       11 10755 1 1 28 GLU HG3  H   1.930  11.618 -25.749 1.00 . A A . 28 GLU HG3  1 1 
       11 10756 1 1 28 GLU N    N   2.485  10.738 -21.761 1.00 . A A . 28 GLU N    1 1 
       11 10757 1 1 28 GLU O    O  -0.353  10.600 -21.944 1.00 . A A . 28 GLU O    1 1 
       11 10758 1 1 28 GLU OE1  O   2.026   9.087 -26.937 1.00 . A A . 28 GLU OE1  1 1 
       11 10759 1 1 28 GLU OE2  O  -0.089   9.562 -26.942 1.00 . A A . 28 GLU OE2  1 1 
       11 10760 1 1 29 THR C    C  -2.142  14.066 -23.353 1.00 . A A . 29 THR C    1 1 
       11 10761 1 1 29 THR CA   C  -1.558  13.128 -22.290 1.00 . A A . 29 THR CA   1 1 
       11 10762 1 1 29 THR CB   C  -1.591  13.721 -20.870 1.00 . A A . 29 THR CB   1 1 
       11 10763 1 1 29 THR CG2  C  -0.937  15.091 -20.679 1.00 . A A . 29 THR CG2  1 1 
       11 10764 1 1 29 THR H    H   0.388  13.434 -23.067 1.00 . A A . 29 THR H    1 1 
       11 10765 1 1 29 THR HA   H  -2.173  12.225 -22.291 1.00 . A A . 29 THR HA   1 1 
       11 10766 1 1 29 THR HB   H  -1.061  13.026 -20.231 1.00 . A A . 29 THR HB   1 1 
       11 10767 1 1 29 THR HG1  H  -3.371  12.984 -20.452 1.00 . A A . 29 THR HG1  1 1 
       11 10768 1 1 29 THR HG21 H  -1.011  15.399 -19.636 1.00 . A A . 29 THR HG21 1 1 
       11 10769 1 1 29 THR HG22 H  -1.423  15.849 -21.296 1.00 . A A . 29 THR HG22 1 1 
       11 10770 1 1 29 THR HG23 H   0.115  15.028 -20.941 1.00 . A A . 29 THR HG23 1 1 
       11 10771 1 1 29 THR N    N  -0.197  12.727 -22.639 1.00 . A A . 29 THR N    1 1 
       11 10772 1 1 29 THR O    O  -1.473  14.442 -24.318 1.00 . A A . 29 THR O    1 1 
       11 10773 1 1 29 THR OG1  O  -2.916  13.848 -20.397 1.00 . A A . 29 THR OG1  1 1 
       11 10774 1 1 30 SER C    C  -4.583  16.589 -23.261 1.00 . A A . 30 SER C    1 1 
       11 10775 1 1 30 SER CA   C  -4.218  15.297 -24.006 1.00 . A A . 30 SER CA   1 1 
       11 10776 1 1 30 SER CB   C  -5.492  14.526 -24.370 1.00 . A A . 30 SER CB   1 1 
       11 10777 1 1 30 SER H    H  -3.902  14.068 -22.359 1.00 . A A . 30 SER H    1 1 
       11 10778 1 1 30 SER HA   H  -3.675  15.555 -24.916 1.00 . A A . 30 SER HA   1 1 
       11 10779 1 1 30 SER HB2  H  -6.160  15.173 -24.936 1.00 . A A . 30 SER HB2  1 1 
       11 10780 1 1 30 SER HB3  H  -5.238  13.666 -24.989 1.00 . A A . 30 SER HB3  1 1 
       11 10781 1 1 30 SER HG   H  -7.031  13.753 -23.468 1.00 . A A . 30 SER HG   1 1 
       11 10782 1 1 30 SER N    N  -3.413  14.420 -23.171 1.00 . A A . 30 SER N    1 1 
       11 10783 1 1 30 SER O    O  -5.323  17.423 -23.789 1.00 . A A . 30 SER O    1 1 
       11 10784 1 1 30 SER OG   O  -6.149  14.082 -23.188 1.00 . A A . 30 SER OG   1 1 
       11 10785 1 1 31 ARG C    C  -3.753  19.111 -21.748 1.00 . A A . 31 ARG C    1 1 
       11 10786 1 1 31 ARG CA   C  -4.446  17.890 -21.162 1.00 . A A . 31 ARG CA   1 1 
       11 10787 1 1 31 ARG CB   C  -3.972  17.633 -19.716 1.00 . A A . 31 ARG CB   1 1 
       11 10788 1 1 31 ARG CD   C  -4.134  16.115 -17.655 1.00 . A A . 31 ARG CD   1 1 
       11 10789 1 1 31 ARG CG   C  -4.689  16.445 -19.050 1.00 . A A . 31 ARG CG   1 1 
       11 10790 1 1 31 ARG CZ   C  -5.041  16.228 -15.317 1.00 . A A . 31 ARG CZ   1 1 
       11 10791 1 1 31 ARG H    H  -3.558  16.011 -21.620 1.00 . A A . 31 ARG H    1 1 
       11 10792 1 1 31 ARG HA   H  -5.518  18.082 -21.152 1.00 . A A . 31 ARG HA   1 1 
       11 10793 1 1 31 ARG HB2  H  -2.896  17.446 -19.724 1.00 . A A . 31 ARG HB2  1 1 
       11 10794 1 1 31 ARG HB3  H  -4.162  18.525 -19.115 1.00 . A A . 31 ARG HB3  1 1 
       11 10795 1 1 31 ARG HD2  H  -4.089  15.028 -17.561 1.00 . A A . 31 ARG HD2  1 1 
       11 10796 1 1 31 ARG HD3  H  -3.127  16.516 -17.545 1.00 . A A . 31 ARG HD3  1 1 
       11 10797 1 1 31 ARG HE   H  -5.794  17.200 -16.887 1.00 . A A . 31 ARG HE   1 1 
       11 10798 1 1 31 ARG HG2  H  -5.757  16.649 -18.984 1.00 . A A . 31 ARG HG2  1 1 
       11 10799 1 1 31 ARG HG3  H  -4.579  15.560 -19.669 1.00 . A A . 31 ARG HG3  1 1 
       11 10800 1 1 31 ARG HH11 H  -3.302  15.172 -15.375 1.00 . A A . 31 ARG HH11 1 1 
       11 10801 1 1 31 ARG HH12 H  -4.180  15.108 -13.859 1.00 . A A . 31 ARG HH12 1 1 
       11 10802 1 1 31 ARG HH21 H  -6.834  17.118 -14.974 1.00 . A A . 31 ARG HH21 1 1 
       11 10803 1 1 31 ARG HH22 H  -6.256  16.158 -13.651 1.00 . A A . 31 ARG HH22 1 1 
       11 10804 1 1 31 ARG N    N  -4.166  16.724 -21.996 1.00 . A A . 31 ARG N    1 1 
       11 10805 1 1 31 ARG NE   N  -5.005  16.636 -16.590 1.00 . A A . 31 ARG NE   1 1 
       11 10806 1 1 31 ARG NH1  N  -4.068  15.477 -14.807 1.00 . A A . 31 ARG NH1  1 1 
       11 10807 1 1 31 ARG NH2  N  -6.087  16.554 -14.575 1.00 . A A . 31 ARG NH2  1 1 
       11 10808 1 1 31 ARG O    O  -2.775  18.990 -22.485 1.00 . A A . 31 ARG O    1 1 
       11 10809 1 1 32 ASP C    C  -2.183  21.616 -21.380 1.00 . A A . 32 ASP C    1 1 
       11 10810 1 1 32 ASP CA   C  -3.650  21.565 -21.818 1.00 . A A . 32 ASP CA   1 1 
       11 10811 1 1 32 ASP CB   C  -4.431  22.757 -21.240 1.00 . A A . 32 ASP CB   1 1 
       11 10812 1 1 32 ASP CG   C  -5.758  22.998 -21.960 1.00 . A A . 32 ASP CG   1 1 
       11 10813 1 1 32 ASP H    H  -5.040  20.311 -20.759 1.00 . A A . 32 ASP H    1 1 
       11 10814 1 1 32 ASP HA   H  -3.691  21.606 -22.909 1.00 . A A . 32 ASP HA   1 1 
       11 10815 1 1 32 ASP HB2  H  -4.609  22.597 -20.173 1.00 . A A . 32 ASP HB2  1 1 
       11 10816 1 1 32 ASP HB3  H  -3.831  23.660 -21.347 1.00 . A A . 32 ASP HB3  1 1 
       11 10817 1 1 32 ASP N    N  -4.222  20.297 -21.361 1.00 . A A . 32 ASP N    1 1 
       11 10818 1 1 32 ASP O    O  -1.332  22.166 -22.082 1.00 . A A . 32 ASP O    1 1 
       11 10819 1 1 32 ASP OD1  O  -6.829  22.755 -21.356 1.00 . A A . 32 ASP OD1  1 1 
       11 10820 1 1 32 ASP OD2  O  -5.753  23.439 -23.132 1.00 . A A . 32 ASP OD2  1 1 
       11 10821 1 1 33 ASN C    C  -0.709  19.937 -18.451 1.00 . A A . 33 ASN C    1 1 
       11 10822 1 1 33 ASN CA   C  -0.585  20.957 -19.577 1.00 . A A . 33 ASN CA   1 1 
       11 10823 1 1 33 ASN CB   C  -0.130  22.289 -18.964 1.00 . A A . 33 ASN CB   1 1 
       11 10824 1 1 33 ASN CG   C   1.352  22.258 -18.627 1.00 . A A . 33 ASN CG   1 1 
       11 10825 1 1 33 ASN H    H  -2.634  20.620 -19.675 1.00 . A A . 33 ASN H    1 1 
       11 10826 1 1 33 ASN HA   H   0.127  20.613 -20.325 1.00 . A A . 33 ASN HA   1 1 
       11 10827 1 1 33 ASN HB2  H  -0.302  23.100 -19.667 1.00 . A A . 33 ASN HB2  1 1 
       11 10828 1 1 33 ASN HB3  H  -0.703  22.450 -18.054 1.00 . A A . 33 ASN HB3  1 1 
       11 10829 1 1 33 ASN HD21 H   1.145  23.171 -16.796 1.00 . A A . 33 ASN HD21 1 1 
       11 10830 1 1 33 ASN HD22 H   2.746  22.651 -17.220 1.00 . A A . 33 ASN HD22 1 1 
       11 10831 1 1 33 ASN N    N  -1.892  21.066 -20.198 1.00 . A A . 33 ASN N    1 1 
       11 10832 1 1 33 ASN ND2  N   1.772  22.733 -17.470 1.00 . A A . 33 ASN ND2  1 1 
       11 10833 1 1 33 ASN O    O  -1.823  19.663 -17.985 1.00 . A A . 33 ASN O    1 1 
       11 10834 1 1 33 ASN OD1  O   2.150  21.753 -19.408 1.00 . A A . 33 ASN OD1  1 1 
       11 10835 1 1 34 ILE C    C   0.751  19.195 -15.588 1.00 . A A . 34 ILE C    1 1 
       11 10836 1 1 34 ILE CA   C   0.433  18.448 -16.887 1.00 . A A . 34 ILE CA   1 1 
       11 10837 1 1 34 ILE CB   C   1.423  17.307 -17.195 1.00 . A A . 34 ILE CB   1 1 
       11 10838 1 1 34 ILE CD1  C   0.118  15.217 -16.541 1.00 . A A . 34 ILE CD1  1 1 
       11 10839 1 1 34 ILE CG1  C   1.301  16.131 -16.191 1.00 . A A . 34 ILE CG1  1 1 
       11 10840 1 1 34 ILE CG2  C   2.884  17.767 -17.238 1.00 . A A . 34 ILE CG2  1 1 
       11 10841 1 1 34 ILE H    H   1.286  19.681 -18.397 1.00 . A A . 34 ILE H    1 1 
       11 10842 1 1 34 ILE HA   H  -0.557  18.002 -16.830 1.00 . A A . 34 ILE HA   1 1 
       11 10843 1 1 34 ILE HB   H   1.170  16.957 -18.193 1.00 . A A . 34 ILE HB   1 1 
       11 10844 1 1 34 ILE HD11 H  -0.824  15.762 -16.497 1.00 . A A . 34 ILE HD11 1 1 
       11 10845 1 1 34 ILE HD12 H   0.247  14.839 -17.553 1.00 . A A . 34 ILE HD12 1 1 
       11 10846 1 1 34 ILE HD13 H   0.079  14.379 -15.843 1.00 . A A . 34 ILE HD13 1 1 
       11 10847 1 1 34 ILE HG12 H   2.208  15.519 -16.204 1.00 . A A . 34 ILE HG12 1 1 
       11 10848 1 1 34 ILE HG13 H   1.193  16.506 -15.167 1.00 . A A . 34 ILE HG13 1 1 
       11 10849 1 1 34 ILE HG21 H   3.506  16.956 -17.613 1.00 . A A . 34 ILE HG21 1 1 
       11 10850 1 1 34 ILE HG22 H   2.989  18.621 -17.900 1.00 . A A . 34 ILE HG22 1 1 
       11 10851 1 1 34 ILE HG23 H   3.198  18.029 -16.227 1.00 . A A . 34 ILE HG23 1 1 
       11 10852 1 1 34 ILE N    N   0.413  19.414 -17.971 1.00 . A A . 34 ILE N    1 1 
       11 10853 1 1 34 ILE O    O   1.692  20.003 -15.573 1.00 . A A . 34 ILE O    1 1 
       11 10854 1 1 35 PRO C    C   1.542  19.068 -12.645 1.00 . A A . 35 PRO C    1 1 
       11 10855 1 1 35 PRO CA   C   0.242  19.611 -13.239 1.00 . A A . 35 PRO CA   1 1 
       11 10856 1 1 35 PRO CB   C  -0.948  19.255 -12.353 1.00 . A A . 35 PRO CB   1 1 
       11 10857 1 1 35 PRO CD   C  -1.134  18.050 -14.421 1.00 . A A . 35 PRO CD   1 1 
       11 10858 1 1 35 PRO CG   C  -1.478  17.974 -12.948 1.00 . A A . 35 PRO CG   1 1 
       11 10859 1 1 35 PRO HA   H   0.303  20.693 -13.367 1.00 . A A . 35 PRO HA   1 1 
       11 10860 1 1 35 PRO HB2  H  -0.619  19.002 -11.354 1.00 . A A . 35 PRO HB2  1 1 
       11 10861 1 1 35 PRO HB3  H  -1.700  20.043 -12.379 1.00 . A A . 35 PRO HB3  1 1 
       11 10862 1 1 35 PRO HD2  H  -0.875  17.050 -14.757 1.00 . A A . 35 PRO HD2  1 1 
       11 10863 1 1 35 PRO HD3  H  -1.956  18.445 -15.011 1.00 . A A . 35 PRO HD3  1 1 
       11 10864 1 1 35 PRO HG2  H  -0.874  17.197 -12.502 1.00 . A A . 35 PRO HG2  1 1 
       11 10865 1 1 35 PRO HG3  H  -2.539  17.813 -12.758 1.00 . A A . 35 PRO HG3  1 1 
       11 10866 1 1 35 PRO N    N  -0.008  18.963 -14.511 1.00 . A A . 35 PRO N    1 1 
       11 10867 1 1 35 PRO O    O   1.953  17.932 -12.908 1.00 . A A . 35 PRO O    1 1 
       11 10868 1 1 36 GLU C    C   3.225  18.309 -10.170 1.00 . A A . 36 GLU C    1 1 
       11 10869 1 1 36 GLU CA   C   3.422  19.434 -11.165 1.00 . A A . 36 GLU CA   1 1 
       11 10870 1 1 36 GLU CB   C   4.097  20.573 -10.420 1.00 . A A . 36 GLU CB   1 1 
       11 10871 1 1 36 GLU CD   C   4.145  22.144  -8.513 1.00 . A A . 36 GLU CD   1 1 
       11 10872 1 1 36 GLU CG   C   3.281  21.139  -9.255 1.00 . A A . 36 GLU CG   1 1 
       11 10873 1 1 36 GLU H    H   1.812  20.785 -11.592 1.00 . A A . 36 GLU H    1 1 
       11 10874 1 1 36 GLU HA   H   4.096  19.084 -11.947 1.00 . A A . 36 GLU HA   1 1 
       11 10875 1 1 36 GLU HB2  H   5.036  20.177 -10.018 1.00 . A A . 36 GLU HB2  1 1 
       11 10876 1 1 36 GLU HB3  H   4.296  21.369 -11.128 1.00 . A A . 36 GLU HB3  1 1 
       11 10877 1 1 36 GLU HG2  H   2.373  21.600  -9.631 1.00 . A A . 36 GLU HG2  1 1 
       11 10878 1 1 36 GLU HG3  H   2.982  20.347  -8.572 1.00 . A A . 36 GLU HG3  1 1 
       11 10879 1 1 36 GLU N    N   2.178  19.857 -11.786 1.00 . A A . 36 GLU N    1 1 
       11 10880 1 1 36 GLU O    O   4.170  17.563  -9.945 1.00 . A A . 36 GLU O    1 1 
       11 10881 1 1 36 GLU OE1  O   4.759  21.786  -7.486 1.00 . A A . 36 GLU OE1  1 1 
       11 10882 1 1 36 GLU OE2  O   4.345  23.268  -9.021 1.00 . A A . 36 GLU OE2  1 1 
       11 10883 1 1 37 GLU C    C   1.837  15.792  -9.282 1.00 . A A . 37 GLU C    1 1 
       11 10884 1 1 37 GLU CA   C   1.773  17.152  -8.587 1.00 . A A . 37 GLU CA   1 1 
       11 10885 1 1 37 GLU CB   C   0.441  17.403  -7.867 1.00 . A A . 37 GLU CB   1 1 
       11 10886 1 1 37 GLU CD   C  -1.946  18.159  -8.402 1.00 . A A . 37 GLU CD   1 1 
       11 10887 1 1 37 GLU CG   C  -0.776  17.263  -8.783 1.00 . A A . 37 GLU CG   1 1 
       11 10888 1 1 37 GLU H    H   1.324  18.866  -9.804 1.00 . A A . 37 GLU H    1 1 
       11 10889 1 1 37 GLU HA   H   2.556  17.179  -7.829 1.00 . A A . 37 GLU HA   1 1 
       11 10890 1 1 37 GLU HB2  H   0.350  16.670  -7.067 1.00 . A A . 37 GLU HB2  1 1 
       11 10891 1 1 37 GLU HB3  H   0.463  18.403  -7.436 1.00 . A A . 37 GLU HB3  1 1 
       11 10892 1 1 37 GLU HG2  H  -0.491  17.515  -9.801 1.00 . A A . 37 GLU HG2  1 1 
       11 10893 1 1 37 GLU HG3  H  -1.101  16.225  -8.768 1.00 . A A . 37 GLU HG3  1 1 
       11 10894 1 1 37 GLU N    N   2.045  18.199  -9.562 1.00 . A A . 37 GLU N    1 1 
       11 10895 1 1 37 GLU O    O   2.421  14.861  -8.739 1.00 . A A . 37 GLU O    1 1 
       11 10896 1 1 37 GLU OE1  O  -2.752  17.781  -7.524 1.00 . A A . 37 GLU OE1  1 1 
       11 10897 1 1 37 GLU OE2  O  -2.122  19.204  -9.065 1.00 . A A . 37 GLU OE2  1 1 
       11 10898 1 1 38 LEU C    C   2.751  14.135 -11.610 1.00 . A A . 38 LEU C    1 1 
       11 10899 1 1 38 LEU CA   C   1.306  14.480 -11.297 1.00 . A A . 38 LEU CA   1 1 
       11 10900 1 1 38 LEU CB   C   0.516  14.699 -12.601 1.00 . A A . 38 LEU CB   1 1 
       11 10901 1 1 38 LEU CD1  C  -1.356  13.016 -12.855 1.00 . A A . 38 LEU CD1  1 1 
       11 10902 1 1 38 LEU CD2  C  -1.657  14.857 -11.213 1.00 . A A . 38 LEU CD2  1 1 
       11 10903 1 1 38 LEU CG   C  -1.008  14.467 -12.544 1.00 . A A . 38 LEU CG   1 1 
       11 10904 1 1 38 LEU H    H   0.858  16.518 -10.902 1.00 . A A . 38 LEU H    1 1 
       11 10905 1 1 38 LEU HA   H   0.867  13.686 -10.689 1.00 . A A . 38 LEU HA   1 1 
       11 10906 1 1 38 LEU HB2  H   0.699  15.713 -12.948 1.00 . A A . 38 LEU HB2  1 1 
       11 10907 1 1 38 LEU HB3  H   0.933  14.058 -13.374 1.00 . A A . 38 LEU HB3  1 1 
       11 10908 1 1 38 LEU HD11 H  -1.109  12.403 -11.988 1.00 . A A . 38 LEU HD11 1 1 
       11 10909 1 1 38 LEU HD12 H  -0.818  12.667 -13.731 1.00 . A A . 38 LEU HD12 1 1 
       11 10910 1 1 38 LEU HD13 H  -2.421  12.923 -13.059 1.00 . A A . 38 LEU HD13 1 1 
       11 10911 1 1 38 LEU HD21 H  -2.735  14.758 -11.271 1.00 . A A . 38 LEU HD21 1 1 
       11 10912 1 1 38 LEU HD22 H  -1.440  15.889 -10.971 1.00 . A A . 38 LEU HD22 1 1 
       11 10913 1 1 38 LEU HD23 H  -1.295  14.224 -10.404 1.00 . A A . 38 LEU HD23 1 1 
       11 10914 1 1 38 LEU HG   H  -1.450  15.078 -13.329 1.00 . A A . 38 LEU HG   1 1 
       11 10915 1 1 38 LEU N    N   1.314  15.704 -10.512 1.00 . A A . 38 LEU N    1 1 
       11 10916 1 1 38 LEU O    O   3.177  12.991 -11.464 1.00 . A A . 38 LEU O    1 1 
       11 10917 1 1 39 LEU C    C   5.625  14.432 -11.103 1.00 . A A . 39 LEU C    1 1 
       11 10918 1 1 39 LEU CA   C   4.924  14.933 -12.360 1.00 . A A . 39 LEU CA   1 1 
       11 10919 1 1 39 LEU CB   C   5.586  16.214 -12.896 1.00 . A A . 39 LEU CB   1 1 
       11 10920 1 1 39 LEU CD1  C   5.765  17.968 -14.672 1.00 . A A . 39 LEU CD1  1 1 
       11 10921 1 1 39 LEU CD2  C   5.477  15.589 -15.361 1.00 . A A . 39 LEU CD2  1 1 
       11 10922 1 1 39 LEU CG   C   5.112  16.635 -14.299 1.00 . A A . 39 LEU CG   1 1 
       11 10923 1 1 39 LEU H    H   3.101  16.052 -12.145 1.00 . A A . 39 LEU H    1 1 
       11 10924 1 1 39 LEU HA   H   5.002  14.146 -13.105 1.00 . A A . 39 LEU HA   1 1 
       11 10925 1 1 39 LEU HB2  H   5.394  17.028 -12.197 1.00 . A A . 39 LEU HB2  1 1 
       11 10926 1 1 39 LEU HB3  H   6.666  16.058 -12.927 1.00 . A A . 39 LEU HB3  1 1 
       11 10927 1 1 39 LEU HD11 H   5.449  18.285 -15.665 1.00 . A A . 39 LEU HD11 1 1 
       11 10928 1 1 39 LEU HD12 H   6.849  17.873 -14.663 1.00 . A A . 39 LEU HD12 1 1 
       11 10929 1 1 39 LEU HD13 H   5.471  18.739 -13.959 1.00 . A A . 39 LEU HD13 1 1 
       11 10930 1 1 39 LEU HD21 H   4.889  14.683 -15.220 1.00 . A A . 39 LEU HD21 1 1 
       11 10931 1 1 39 LEU HD22 H   6.539  15.351 -15.312 1.00 . A A . 39 LEU HD22 1 1 
       11 10932 1 1 39 LEU HD23 H   5.246  15.976 -16.352 1.00 . A A . 39 LEU HD23 1 1 
       11 10933 1 1 39 LEU HG   H   4.031  16.768 -14.295 1.00 . A A . 39 LEU HG   1 1 
       11 10934 1 1 39 LEU N    N   3.521  15.135 -12.054 1.00 . A A . 39 LEU N    1 1 
       11 10935 1 1 39 LEU O    O   6.335  13.438 -11.180 1.00 . A A . 39 LEU O    1 1 
       11 10936 1 1 40 ASN C    C   5.694  13.362  -8.223 1.00 . A A . 40 ASN C    1 1 
       11 10937 1 1 40 ASN CA   C   6.028  14.780  -8.668 1.00 . A A . 40 ASN CA   1 1 
       11 10938 1 1 40 ASN CB   C   5.618  15.820  -7.610 1.00 . A A . 40 ASN CB   1 1 
       11 10939 1 1 40 ASN CG   C   6.638  16.939  -7.521 1.00 . A A . 40 ASN CG   1 1 
       11 10940 1 1 40 ASN H    H   4.821  15.909 -10.006 1.00 . A A . 40 ASN H    1 1 
       11 10941 1 1 40 ASN HA   H   7.107  14.809  -8.779 1.00 . A A . 40 ASN HA   1 1 
       11 10942 1 1 40 ASN HB2  H   4.640  16.246  -7.833 1.00 . A A . 40 ASN HB2  1 1 
       11 10943 1 1 40 ASN HB3  H   5.559  15.341  -6.631 1.00 . A A . 40 ASN HB3  1 1 
       11 10944 1 1 40 ASN HD21 H   5.670  18.023  -8.919 1.00 . A A . 40 ASN HD21 1 1 
       11 10945 1 1 40 ASN HD22 H   7.193  18.721  -8.314 1.00 . A A . 40 ASN HD22 1 1 
       11 10946 1 1 40 ASN N    N   5.437  15.104  -9.965 1.00 . A A . 40 ASN N    1 1 
       11 10947 1 1 40 ASN ND2  N   6.461  18.010  -8.275 1.00 . A A . 40 ASN ND2  1 1 
       11 10948 1 1 40 ASN O    O   6.557  12.678  -7.668 1.00 . A A . 40 ASN O    1 1 
       11 10949 1 1 40 ASN OD1  O   7.625  16.839  -6.799 1.00 . A A . 40 ASN OD1  1 1 
       11 10950 1 1 41 GLU C    C   4.724  10.577  -9.024 1.00 . A A . 41 GLU C    1 1 
       11 10951 1 1 41 GLU CA   C   3.986  11.585  -8.155 1.00 . A A . 41 GLU CA   1 1 
       11 10952 1 1 41 GLU CB   C   2.473  11.502  -8.384 1.00 . A A . 41 GLU CB   1 1 
       11 10953 1 1 41 GLU CD   C   0.220  11.397  -7.219 1.00 . A A . 41 GLU CD   1 1 
       11 10954 1 1 41 GLU CG   C   1.666  11.893  -7.137 1.00 . A A . 41 GLU CG   1 1 
       11 10955 1 1 41 GLU H    H   3.804  13.525  -8.934 1.00 . A A . 41 GLU H    1 1 
       11 10956 1 1 41 GLU HA   H   4.192  11.360  -7.114 1.00 . A A . 41 GLU HA   1 1 
       11 10957 1 1 41 GLU HB2  H   2.227  12.169  -9.200 1.00 . A A . 41 GLU HB2  1 1 
       11 10958 1 1 41 GLU HB3  H   2.212  10.483  -8.673 1.00 . A A . 41 GLU HB3  1 1 
       11 10959 1 1 41 GLU HG2  H   2.134  11.444  -6.258 1.00 . A A . 41 GLU HG2  1 1 
       11 10960 1 1 41 GLU HG3  H   1.680  12.974  -7.005 1.00 . A A . 41 GLU HG3  1 1 
       11 10961 1 1 41 GLU N    N   4.473  12.910  -8.480 1.00 . A A . 41 GLU N    1 1 
       11 10962 1 1 41 GLU O    O   5.425   9.721  -8.488 1.00 . A A . 41 GLU O    1 1 
       11 10963 1 1 41 GLU OE1  O  -0.145  10.510  -6.408 1.00 . A A . 41 GLU OE1  1 1 
       11 10964 1 1 41 GLU OE2  O  -0.555  11.859  -8.082 1.00 . A A . 41 GLU OE2  1 1 
       11 10965 1 1 42 TRP C    C   6.820   9.762 -11.087 1.00 . A A . 42 TRP C    1 1 
       11 10966 1 1 42 TRP CA   C   5.302   9.760 -11.267 1.00 . A A . 42 TRP CA   1 1 
       11 10967 1 1 42 TRP CB   C   4.884  10.047 -12.705 1.00 . A A . 42 TRP CB   1 1 
       11 10968 1 1 42 TRP CD1  C   2.923  11.037 -13.959 1.00 . A A . 42 TRP CD1  1 1 
       11 10969 1 1 42 TRP CD2  C   2.256   9.789 -12.215 1.00 . A A . 42 TRP CD2  1 1 
       11 10970 1 1 42 TRP CE2  C   1.083  10.293 -12.842 1.00 . A A . 42 TRP CE2  1 1 
       11 10971 1 1 42 TRP CE3  C   2.053   8.968 -11.085 1.00 . A A . 42 TRP CE3  1 1 
       11 10972 1 1 42 TRP CG   C   3.421  10.274 -12.959 1.00 . A A . 42 TRP CG   1 1 
       11 10973 1 1 42 TRP CH2  C  -0.363   9.177 -11.250 1.00 . A A . 42 TRP CH2  1 1 
       11 10974 1 1 42 TRP CZ2  C  -0.202   9.985 -12.379 1.00 . A A . 42 TRP CZ2  1 1 
       11 10975 1 1 42 TRP CZ3  C   0.768   8.684 -10.593 1.00 . A A . 42 TRP CZ3  1 1 
       11 10976 1 1 42 TRP H    H   4.042  11.417 -10.744 1.00 . A A . 42 TRP H    1 1 
       11 10977 1 1 42 TRP HA   H   4.962   8.754 -11.018 1.00 . A A . 42 TRP HA   1 1 
       11 10978 1 1 42 TRP HB2  H   5.412  10.934 -13.031 1.00 . A A . 42 TRP HB2  1 1 
       11 10979 1 1 42 TRP HB3  H   5.214   9.210 -13.314 1.00 . A A . 42 TRP HB3  1 1 
       11 10980 1 1 42 TRP HD1  H   3.508  11.551 -14.707 1.00 . A A . 42 TRP HD1  1 1 
       11 10981 1 1 42 TRP HE1  H   0.951  11.503 -14.566 1.00 . A A . 42 TRP HE1  1 1 
       11 10982 1 1 42 TRP HE3  H   2.894   8.526 -10.584 1.00 . A A . 42 TRP HE3  1 1 
       11 10983 1 1 42 TRP HH2  H  -1.353   8.941 -10.887 1.00 . A A . 42 TRP HH2  1 1 
       11 10984 1 1 42 TRP HZ2  H  -1.083  10.356 -12.873 1.00 . A A . 42 TRP HZ2  1 1 
       11 10985 1 1 42 TRP HZ3  H   0.642   8.067  -9.715 1.00 . A A . 42 TRP HZ3  1 1 
       11 10986 1 1 42 TRP N    N   4.643  10.693 -10.352 1.00 . A A . 42 TRP N    1 1 
       11 10987 1 1 42 TRP NE1  N   1.547  11.041 -13.898 1.00 . A A . 42 TRP NE1  1 1 
       11 10988 1 1 42 TRP O    O   7.475   8.744 -11.285 1.00 . A A . 42 TRP O    1 1 
       11 10989 1 1 43 LYS C    C   9.209  10.188  -9.213 1.00 . A A . 43 LYS C    1 1 
       11 10990 1 1 43 LYS CA   C   8.842  11.010 -10.443 1.00 . A A . 43 LYS CA   1 1 
       11 10991 1 1 43 LYS CB   C   9.171  12.492 -10.230 1.00 . A A . 43 LYS CB   1 1 
       11 10992 1 1 43 LYS CD   C   9.307  14.737 -11.432 1.00 . A A . 43 LYS CD   1 1 
       11 10993 1 1 43 LYS CE   C  10.678  15.273 -11.020 1.00 . A A . 43 LYS CE   1 1 
       11 10994 1 1 43 LYS CG   C   9.291  13.213 -11.572 1.00 . A A . 43 LYS CG   1 1 
       11 10995 1 1 43 LYS H    H   6.871  11.736 -10.555 1.00 . A A . 43 LYS H    1 1 
       11 10996 1 1 43 LYS HA   H   9.411  10.617 -11.276 1.00 . A A . 43 LYS HA   1 1 
       11 10997 1 1 43 LYS HB2  H   8.376  12.956  -9.648 1.00 . A A . 43 LYS HB2  1 1 
       11 10998 1 1 43 LYS HB3  H  10.107  12.591  -9.687 1.00 . A A . 43 LYS HB3  1 1 
       11 10999 1 1 43 LYS HD2  H   9.042  15.162 -12.400 1.00 . A A . 43 LYS HD2  1 1 
       11 11000 1 1 43 LYS HD3  H   8.554  15.042 -10.704 1.00 . A A . 43 LYS HD3  1 1 
       11 11001 1 1 43 LYS HE2  H  10.992  14.802 -10.087 1.00 . A A . 43 LYS HE2  1 1 
       11 11002 1 1 43 LYS HE3  H  11.399  15.020 -11.797 1.00 . A A . 43 LYS HE3  1 1 
       11 11003 1 1 43 LYS HG2  H  10.168  12.858 -12.090 1.00 . A A . 43 LYS HG2  1 1 
       11 11004 1 1 43 LYS HG3  H   8.446  12.952 -12.195 1.00 . A A . 43 LYS HG3  1 1 
       11 11005 1 1 43 LYS HZ1  H  10.127  16.970 -10.002 1.00 . A A . 43 LYS HZ1  1 1 
       11 11006 1 1 43 LYS HZ2  H  10.196  17.191 -11.637 1.00 . A A . 43 LYS HZ2  1 1 
       11 11007 1 1 43 LYS HZ3  H  11.576  17.113 -10.722 1.00 . A A . 43 LYS HZ3  1 1 
       11 11008 1 1 43 LYS N    N   7.417  10.893 -10.702 1.00 . A A . 43 LYS N    1 1 
       11 11009 1 1 43 LYS NZ   N  10.647  16.738 -10.845 1.00 . A A . 43 LYS NZ   1 1 
       11 11010 1 1 43 LYS O    O  10.324   9.663  -9.154 1.00 . A A . 43 LYS O    1 1 
       11 11011 1 1 44 TYR C    C   8.771   7.826  -7.355 1.00 . A A . 44 TYR C    1 1 
       11 11012 1 1 44 TYR CA   C   8.542   9.305  -7.030 1.00 . A A . 44 TYR CA   1 1 
       11 11013 1 1 44 TYR CB   C   7.400   9.523  -6.030 1.00 . A A . 44 TYR CB   1 1 
       11 11014 1 1 44 TYR CD1  C   8.064  10.120  -3.662 1.00 . A A . 44 TYR CD1  1 1 
       11 11015 1 1 44 TYR CD2  C   7.746   7.779  -4.233 1.00 . A A . 44 TYR CD2  1 1 
       11 11016 1 1 44 TYR CE1  C   8.322   9.763  -2.330 1.00 . A A . 44 TYR CE1  1 1 
       11 11017 1 1 44 TYR CE2  C   8.012   7.412  -2.908 1.00 . A A . 44 TYR CE2  1 1 
       11 11018 1 1 44 TYR CG   C   7.749   9.132  -4.612 1.00 . A A . 44 TYR CG   1 1 
       11 11019 1 1 44 TYR CZ   C   8.290   8.405  -1.942 1.00 . A A . 44 TYR CZ   1 1 
       11 11020 1 1 44 TYR H    H   7.393  10.514  -8.371 1.00 . A A . 44 TYR H    1 1 
       11 11021 1 1 44 TYR HA   H   9.453   9.699  -6.581 1.00 . A A . 44 TYR HA   1 1 
       11 11022 1 1 44 TYR HB2  H   7.125  10.577  -6.035 1.00 . A A . 44 TYR HB2  1 1 
       11 11023 1 1 44 TYR HB3  H   6.522   8.954  -6.336 1.00 . A A . 44 TYR HB3  1 1 
       11 11024 1 1 44 TYR HD1  H   8.089  11.163  -3.943 1.00 . A A . 44 TYR HD1  1 1 
       11 11025 1 1 44 TYR HD2  H   7.536   7.004  -4.956 1.00 . A A . 44 TYR HD2  1 1 
       11 11026 1 1 44 TYR HE1  H   8.532  10.543  -1.614 1.00 . A A . 44 TYR HE1  1 1 
       11 11027 1 1 44 TYR HE2  H   8.000   6.360  -2.667 1.00 . A A . 44 TYR HE2  1 1 
       11 11028 1 1 44 TYR HH   H   8.646   7.083  -0.585 1.00 . A A . 44 TYR HH   1 1 
       11 11029 1 1 44 TYR N    N   8.295  10.058  -8.249 1.00 . A A . 44 TYR N    1 1 
       11 11030 1 1 44 TYR O    O   9.840   7.287  -7.072 1.00 . A A . 44 TYR O    1 1 
       11 11031 1 1 44 TYR OH   O   8.604   8.057  -0.663 1.00 . A A . 44 TYR OH   1 1 
       11 11032 1 1 45 TYR C    C   8.309   5.602  -9.807 1.00 . A A . 45 TYR C    1 1 
       11 11033 1 1 45 TYR CA   C   7.849   5.757  -8.356 1.00 . A A . 45 TYR CA   1 1 
       11 11034 1 1 45 TYR CB   C   6.467   5.110  -8.131 1.00 . A A . 45 TYR CB   1 1 
       11 11035 1 1 45 TYR CD1  C   6.471   3.866  -5.918 1.00 . A A . 45 TYR CD1  1 1 
       11 11036 1 1 45 TYR CD2  C   5.335   6.010  -6.043 1.00 . A A . 45 TYR CD2  1 1 
       11 11037 1 1 45 TYR CE1  C   6.133   3.761  -4.557 1.00 . A A . 45 TYR CE1  1 1 
       11 11038 1 1 45 TYR CE2  C   4.992   5.912  -4.687 1.00 . A A . 45 TYR CE2  1 1 
       11 11039 1 1 45 TYR CG   C   6.076   4.993  -6.668 1.00 . A A . 45 TYR CG   1 1 
       11 11040 1 1 45 TYR CZ   C   5.395   4.791  -3.933 1.00 . A A . 45 TYR CZ   1 1 
       11 11041 1 1 45 TYR H    H   6.926   7.628  -8.205 1.00 . A A . 45 TYR H    1 1 
       11 11042 1 1 45 TYR HA   H   8.563   5.232  -7.719 1.00 . A A . 45 TYR HA   1 1 
       11 11043 1 1 45 TYR HB2  H   5.701   5.639  -8.713 1.00 . A A . 45 TYR HB2  1 1 
       11 11044 1 1 45 TYR HB3  H   6.489   4.096  -8.520 1.00 . A A . 45 TYR HB3  1 1 
       11 11045 1 1 45 TYR HD1  H   7.029   3.066  -6.383 1.00 . A A . 45 TYR HD1  1 1 
       11 11046 1 1 45 TYR HD2  H   5.028   6.885  -6.589 1.00 . A A . 45 TYR HD2  1 1 
       11 11047 1 1 45 TYR HE1  H   6.434   2.883  -4.008 1.00 . A A . 45 TYR HE1  1 1 
       11 11048 1 1 45 TYR HE2  H   4.434   6.713  -4.229 1.00 . A A . 45 TYR HE2  1 1 
       11 11049 1 1 45 TYR HH   H   5.447   3.996  -2.117 1.00 . A A . 45 TYR HH   1 1 
       11 11050 1 1 45 TYR N    N   7.795   7.164  -7.980 1.00 . A A . 45 TYR N    1 1 
       11 11051 1 1 45 TYR O    O   7.939   4.623 -10.446 1.00 . A A . 45 TYR O    1 1 
       11 11052 1 1 45 TYR OH   O   5.065   4.740  -2.614 1.00 . A A . 45 TYR OH   1 1 
       11 11053 1 1 46 ARG C    C  10.134   5.044 -12.044 1.00 . A A . 46 ARG C    1 1 
       11 11054 1 1 46 ARG CA   C   9.553   6.416 -11.753 1.00 . A A . 46 ARG CA   1 1 
       11 11055 1 1 46 ARG CB   C  10.471   7.579 -12.191 1.00 . A A . 46 ARG CB   1 1 
       11 11056 1 1 46 ARG CD   C  12.461   7.574 -10.656 1.00 . A A . 46 ARG CD   1 1 
       11 11057 1 1 46 ARG CG   C  11.991   7.375 -12.091 1.00 . A A . 46 ARG CG   1 1 
       11 11058 1 1 46 ARG CZ   C  14.943   7.822 -10.353 1.00 . A A . 46 ARG CZ   1 1 
       11 11059 1 1 46 ARG H    H   9.423   7.322  -9.840 1.00 . A A . 46 ARG H    1 1 
       11 11060 1 1 46 ARG HA   H   8.646   6.502 -12.354 1.00 . A A . 46 ARG HA   1 1 
       11 11061 1 1 46 ARG HB2  H  10.266   7.767 -13.237 1.00 . A A . 46 ARG HB2  1 1 
       11 11062 1 1 46 ARG HB3  H  10.190   8.486 -11.659 1.00 . A A . 46 ARG HB3  1 1 
       11 11063 1 1 46 ARG HD2  H  12.382   8.637 -10.447 1.00 . A A . 46 ARG HD2  1 1 
       11 11064 1 1 46 ARG HD3  H  11.787   7.058  -9.984 1.00 . A A . 46 ARG HD3  1 1 
       11 11065 1 1 46 ARG HE   H  13.932   6.084 -10.268 1.00 . A A . 46 ARG HE   1 1 
       11 11066 1 1 46 ARG HG2  H  12.274   6.393 -12.463 1.00 . A A . 46 ARG HG2  1 1 
       11 11067 1 1 46 ARG HG3  H  12.486   8.114 -12.718 1.00 . A A . 46 ARG HG3  1 1 
       11 11068 1 1 46 ARG HH11 H  13.984   9.608 -10.402 1.00 . A A . 46 ARG HH11 1 1 
       11 11069 1 1 46 ARG HH12 H  15.716   9.729 -10.380 1.00 . A A . 46 ARG HH12 1 1 
       11 11070 1 1 46 ARG HH21 H  16.156   6.197 -10.147 1.00 . A A . 46 ARG HH21 1 1 
       11 11071 1 1 46 ARG HH22 H  16.979   7.723 -10.026 1.00 . A A . 46 ARG HH22 1 1 
       11 11072 1 1 46 ARG N    N   9.116   6.522 -10.364 1.00 . A A . 46 ARG N    1 1 
       11 11073 1 1 46 ARG NE   N  13.832   7.082 -10.436 1.00 . A A . 46 ARG NE   1 1 
       11 11074 1 1 46 ARG NH1  N  14.881   9.149 -10.422 1.00 . A A . 46 ARG NH1  1 1 
       11 11075 1 1 46 ARG NH2  N  16.114   7.217 -10.206 1.00 . A A . 46 ARG NH2  1 1 
       11 11076 1 1 46 ARG O    O   9.844   4.513 -13.107 1.00 . A A . 46 ARG O    1 1 
       11 11077 1 1 47 GLN C    C  10.512   2.105 -11.237 1.00 . A A . 47 GLN C    1 1 
       11 11078 1 1 47 GLN CA   C  11.565   3.203 -11.322 1.00 . A A . 47 GLN CA   1 1 
       11 11079 1 1 47 GLN CB   C  12.655   3.002 -10.257 1.00 . A A . 47 GLN CB   1 1 
       11 11080 1 1 47 GLN CD   C  13.415   0.747 -11.265 1.00 . A A . 47 GLN CD   1 1 
       11 11081 1 1 47 GLN CG   C  13.826   2.095 -10.676 1.00 . A A . 47 GLN CG   1 1 
       11 11082 1 1 47 GLN H    H  11.139   4.989 -10.271 1.00 . A A . 47 GLN H    1 1 
       11 11083 1 1 47 GLN HA   H  12.022   3.180 -12.312 1.00 . A A . 47 GLN HA   1 1 
       11 11084 1 1 47 GLN HB2  H  13.075   3.978 -10.025 1.00 . A A . 47 GLN HB2  1 1 
       11 11085 1 1 47 GLN HB3  H  12.206   2.616  -9.342 1.00 . A A . 47 GLN HB3  1 1 
       11 11086 1 1 47 GLN HE21 H  13.831   1.349 -13.173 1.00 . A A . 47 GLN HE21 1 1 
       11 11087 1 1 47 GLN HE22 H  13.194  -0.268 -12.989 1.00 . A A . 47 GLN HE22 1 1 
       11 11088 1 1 47 GLN HG2  H  14.442   2.629 -11.398 1.00 . A A . 47 GLN HG2  1 1 
       11 11089 1 1 47 GLN HG3  H  14.444   1.906  -9.799 1.00 . A A . 47 GLN HG3  1 1 
       11 11090 1 1 47 GLN N    N  10.948   4.500 -11.138 1.00 . A A . 47 GLN N    1 1 
       11 11091 1 1 47 GLN NE2  N  13.515   0.602 -12.576 1.00 . A A . 47 GLN NE2  1 1 
       11 11092 1 1 47 GLN O    O  10.543   1.204 -12.068 1.00 . A A . 47 GLN O    1 1 
       11 11093 1 1 47 GLN OE1  O  13.009  -0.163 -10.545 1.00 . A A . 47 GLN OE1  1 1 
       11 11094 1 1 48 ASP C    C   7.762   1.055 -11.370 1.00 . A A . 48 ASP C    1 1 
       11 11095 1 1 48 ASP CA   C   8.573   1.142 -10.090 1.00 . A A . 48 ASP CA   1 1 
       11 11096 1 1 48 ASP CB   C   7.675   1.433  -8.885 1.00 . A A . 48 ASP CB   1 1 
       11 11097 1 1 48 ASP CG   C   7.228   0.144  -8.201 1.00 . A A . 48 ASP CG   1 1 
       11 11098 1 1 48 ASP H    H   9.598   2.945  -9.597 1.00 . A A . 48 ASP H    1 1 
       11 11099 1 1 48 ASP HA   H   9.071   0.184  -9.927 1.00 . A A . 48 ASP HA   1 1 
       11 11100 1 1 48 ASP HB2  H   8.222   2.038  -8.161 1.00 . A A . 48 ASP HB2  1 1 
       11 11101 1 1 48 ASP HB3  H   6.796   1.994  -9.199 1.00 . A A . 48 ASP HB3  1 1 
       11 11102 1 1 48 ASP N    N   9.602   2.174 -10.254 1.00 . A A . 48 ASP N    1 1 
       11 11103 1 1 48 ASP O    O   7.499  -0.032 -11.876 1.00 . A A . 48 ASP O    1 1 
       11 11104 1 1 48 ASP OD1  O   8.026  -0.394  -7.399 1.00 . A A . 48 ASP OD1  1 1 
       11 11105 1 1 48 ASP OD2  O   6.060  -0.270  -8.349 1.00 . A A . 48 ASP OD2  1 1 
       11 11106 1 1 49 LEU C    C   7.497   1.808 -14.254 1.00 . A A . 49 LEU C    1 1 
       11 11107 1 1 49 LEU CA   C   6.687   2.428 -13.130 1.00 . A A . 49 LEU CA   1 1 
       11 11108 1 1 49 LEU CB   C   6.453   3.930 -13.410 1.00 . A A . 49 LEU CB   1 1 
       11 11109 1 1 49 LEU CD1  C   5.340   5.930 -12.316 1.00 . A A . 49 LEU CD1  1 1 
       11 11110 1 1 49 LEU CD2  C   4.051   4.457 -13.874 1.00 . A A . 49 LEU CD2  1 1 
       11 11111 1 1 49 LEU CG   C   5.146   4.499 -12.834 1.00 . A A . 49 LEU CG   1 1 
       11 11112 1 1 49 LEU H    H   7.702   3.056 -11.382 1.00 . A A . 49 LEU H    1 1 
       11 11113 1 1 49 LEU HA   H   5.738   1.899 -13.076 1.00 . A A . 49 LEU HA   1 1 
       11 11114 1 1 49 LEU HB2  H   7.294   4.505 -13.033 1.00 . A A . 49 LEU HB2  1 1 
       11 11115 1 1 49 LEU HB3  H   6.439   4.083 -14.489 1.00 . A A . 49 LEU HB3  1 1 
       11 11116 1 1 49 LEU HD11 H   5.738   6.567 -13.105 1.00 . A A . 49 LEU HD11 1 1 
       11 11117 1 1 49 LEU HD12 H   6.027   5.916 -11.470 1.00 . A A . 49 LEU HD12 1 1 
       11 11118 1 1 49 LEU HD13 H   4.382   6.329 -11.980 1.00 . A A . 49 LEU HD13 1 1 
       11 11119 1 1 49 LEU HD21 H   4.329   5.054 -14.737 1.00 . A A . 49 LEU HD21 1 1 
       11 11120 1 1 49 LEU HD22 H   3.132   4.843 -13.427 1.00 . A A . 49 LEU HD22 1 1 
       11 11121 1 1 49 LEU HD23 H   3.900   3.420 -14.170 1.00 . A A . 49 LEU HD23 1 1 
       11 11122 1 1 49 LEU HG   H   4.777   3.872 -12.040 1.00 . A A . 49 LEU HG   1 1 
       11 11123 1 1 49 LEU N    N   7.423   2.233 -11.902 1.00 . A A . 49 LEU N    1 1 
       11 11124 1 1 49 LEU O    O   7.074   0.788 -14.790 1.00 . A A . 49 LEU O    1 1 
       11 11125 1 1 50 ILE C    C   9.651   0.518 -15.789 1.00 . A A . 50 ILE C    1 1 
       11 11126 1 1 50 ILE CA   C   9.527   2.024 -15.704 1.00 . A A . 50 ILE CA   1 1 
       11 11127 1 1 50 ILE CB   C  10.943   2.646 -15.549 1.00 . A A . 50 ILE CB   1 1 
       11 11128 1 1 50 ILE CD1  C  12.148   4.840 -15.165 1.00 . A A . 50 ILE CD1  1 1 
       11 11129 1 1 50 ILE CG1  C  10.992   4.142 -15.903 1.00 . A A . 50 ILE CG1  1 1 
       11 11130 1 1 50 ILE CG2  C  12.004   1.919 -16.403 1.00 . A A . 50 ILE CG2  1 1 
       11 11131 1 1 50 ILE H    H   8.896   3.264 -14.106 1.00 . A A . 50 ILE H    1 1 
       11 11132 1 1 50 ILE HA   H   9.056   2.358 -16.633 1.00 . A A . 50 ILE HA   1 1 
       11 11133 1 1 50 ILE HB   H  11.233   2.524 -14.504 1.00 . A A . 50 ILE HB   1 1 
       11 11134 1 1 50 ILE HD11 H  12.128   5.909 -15.343 1.00 . A A . 50 ILE HD11 1 1 
       11 11135 1 1 50 ILE HD12 H  12.080   4.667 -14.093 1.00 . A A . 50 ILE HD12 1 1 
       11 11136 1 1 50 ILE HD13 H  13.104   4.454 -15.513 1.00 . A A . 50 ILE HD13 1 1 
       11 11137 1 1 50 ILE HG12 H  11.153   4.273 -16.967 1.00 . A A . 50 ILE HG12 1 1 
       11 11138 1 1 50 ILE HG13 H  10.033   4.600 -15.668 1.00 . A A . 50 ILE HG13 1 1 
       11 11139 1 1 50 ILE HG21 H  12.954   2.449 -16.402 1.00 . A A . 50 ILE HG21 1 1 
       11 11140 1 1 50 ILE HG22 H  12.178   0.928 -15.991 1.00 . A A . 50 ILE HG22 1 1 
       11 11141 1 1 50 ILE HG23 H  11.649   1.798 -17.423 1.00 . A A . 50 ILE HG23 1 1 
       11 11142 1 1 50 ILE N    N   8.629   2.432 -14.623 1.00 . A A . 50 ILE N    1 1 
       11 11143 1 1 50 ILE O    O   9.478  -0.022 -16.873 1.00 . A A . 50 ILE O    1 1 
       11 11144 1 1 51 ASP C    C   9.061  -2.361 -15.268 1.00 . A A . 51 ASP C    1 1 
       11 11145 1 1 51 ASP CA   C  10.152  -1.562 -14.562 1.00 . A A . 51 ASP CA   1 1 
       11 11146 1 1 51 ASP CB   C  10.171  -1.849 -13.067 1.00 . A A . 51 ASP CB   1 1 
       11 11147 1 1 51 ASP CG   C  10.381  -3.309 -12.732 1.00 . A A . 51 ASP CG   1 1 
       11 11148 1 1 51 ASP H    H  10.089   0.405 -13.819 1.00 . A A . 51 ASP H    1 1 
       11 11149 1 1 51 ASP HA   H  11.110  -1.812 -15.023 1.00 . A A . 51 ASP HA   1 1 
       11 11150 1 1 51 ASP HB2  H  10.960  -1.254 -12.620 1.00 . A A . 51 ASP HB2  1 1 
       11 11151 1 1 51 ASP HB3  H   9.232  -1.527 -12.631 1.00 . A A . 51 ASP HB3  1 1 
       11 11152 1 1 51 ASP N    N   9.970  -0.128 -14.676 1.00 . A A . 51 ASP N    1 1 
       11 11153 1 1 51 ASP O    O   9.355  -3.334 -15.954 1.00 . A A . 51 ASP O    1 1 
       11 11154 1 1 51 ASP OD1  O   9.393  -3.962 -12.329 1.00 . A A . 51 ASP OD1  1 1 
       11 11155 1 1 51 ASP OD2  O  11.561  -3.729 -12.780 1.00 . A A . 51 ASP OD2  1 1 
       11 11156 1 1 52 PHE C    C   6.397  -1.927 -17.099 1.00 . A A . 52 PHE C    1 1 
       11 11157 1 1 52 PHE CA   C   6.647  -2.545 -15.719 1.00 . A A . 52 PHE CA   1 1 
       11 11158 1 1 52 PHE CB   C   5.476  -2.284 -14.771 1.00 . A A . 52 PHE CB   1 1 
       11 11159 1 1 52 PHE CD1  C   4.124  -4.393 -15.179 1.00 . A A . 52 PHE CD1  1 1 
       11 11160 1 1 52 PHE CD2  C   2.977  -2.243 -15.153 1.00 . A A . 52 PHE CD2  1 1 
       11 11161 1 1 52 PHE CE1  C   2.895  -5.043 -15.389 1.00 . A A . 52 PHE CE1  1 1 
       11 11162 1 1 52 PHE CE2  C   1.749  -2.894 -15.354 1.00 . A A . 52 PHE CE2  1 1 
       11 11163 1 1 52 PHE CG   C   4.169  -2.990 -15.069 1.00 . A A . 52 PHE CG   1 1 
       11 11164 1 1 52 PHE CZ   C   1.709  -4.293 -15.475 1.00 . A A . 52 PHE CZ   1 1 
       11 11165 1 1 52 PHE H    H   7.650  -1.111 -14.531 1.00 . A A . 52 PHE H    1 1 
       11 11166 1 1 52 PHE HA   H   6.809  -3.618 -15.822 1.00 . A A . 52 PHE HA   1 1 
       11 11167 1 1 52 PHE HB2  H   5.778  -2.579 -13.767 1.00 . A A . 52 PHE HB2  1 1 
       11 11168 1 1 52 PHE HB3  H   5.298  -1.209 -14.762 1.00 . A A . 52 PHE HB3  1 1 
       11 11169 1 1 52 PHE HD1  H   5.026  -4.981 -15.093 1.00 . A A . 52 PHE HD1  1 1 
       11 11170 1 1 52 PHE HD2  H   2.991  -1.166 -15.075 1.00 . A A . 52 PHE HD2  1 1 
       11 11171 1 1 52 PHE HE1  H   2.861  -6.121 -15.482 1.00 . A A . 52 PHE HE1  1 1 
       11 11172 1 1 52 PHE HE2  H   0.836  -2.323 -15.454 1.00 . A A . 52 PHE HE2  1 1 
       11 11173 1 1 52 PHE HZ   H   0.765  -4.785 -15.660 1.00 . A A . 52 PHE HZ   1 1 
       11 11174 1 1 52 PHE N    N   7.811  -1.932 -15.111 1.00 . A A . 52 PHE N    1 1 
       11 11175 1 1 52 PHE O    O   5.943  -2.613 -18.010 1.00 . A A . 52 PHE O    1 1 
       11 11176 1 1 53 LEU C    C   7.302  -0.560 -19.673 1.00 . A A . 53 LEU C    1 1 
       11 11177 1 1 53 LEU CA   C   6.506   0.085 -18.549 1.00 . A A . 53 LEU CA   1 1 
       11 11178 1 1 53 LEU CB   C   6.907   1.566 -18.449 1.00 . A A . 53 LEU CB   1 1 
       11 11179 1 1 53 LEU CD1  C   6.302   3.897 -17.720 1.00 . A A . 53 LEU CD1  1 1 
       11 11180 1 1 53 LEU CD2  C   4.660   2.085 -17.311 1.00 . A A . 53 LEU CD2  1 1 
       11 11181 1 1 53 LEU CG   C   6.137   2.419 -17.436 1.00 . A A . 53 LEU CG   1 1 
       11 11182 1 1 53 LEU H    H   7.088  -0.160 -16.467 1.00 . A A . 53 LEU H    1 1 
       11 11183 1 1 53 LEU HA   H   5.451   0.028 -18.812 1.00 . A A . 53 LEU HA   1 1 
       11 11184 1 1 53 LEU HB2  H   7.961   1.610 -18.218 1.00 . A A . 53 LEU HB2  1 1 
       11 11185 1 1 53 LEU HB3  H   6.809   2.040 -19.419 1.00 . A A . 53 LEU HB3  1 1 
       11 11186 1 1 53 LEU HD11 H   5.884   4.109 -18.695 1.00 . A A . 53 LEU HD11 1 1 
       11 11187 1 1 53 LEU HD12 H   7.352   4.166 -17.690 1.00 . A A . 53 LEU HD12 1 1 
       11 11188 1 1 53 LEU HD13 H   5.777   4.460 -16.955 1.00 . A A . 53 LEU HD13 1 1 
       11 11189 1 1 53 LEU HD21 H   4.563   1.077 -16.911 1.00 . A A . 53 LEU HD21 1 1 
       11 11190 1 1 53 LEU HD22 H   4.170   2.162 -18.282 1.00 . A A . 53 LEU HD22 1 1 
       11 11191 1 1 53 LEU HD23 H   4.202   2.769 -16.602 1.00 . A A . 53 LEU HD23 1 1 
       11 11192 1 1 53 LEU HG   H   6.577   2.281 -16.476 1.00 . A A . 53 LEU HG   1 1 
       11 11193 1 1 53 LEU N    N   6.706  -0.637 -17.283 1.00 . A A . 53 LEU N    1 1 
       11 11194 1 1 53 LEU O    O   6.808  -0.675 -20.800 1.00 . A A . 53 LEU O    1 1 
       11 11195 1 1 54 GLN C    C   8.683  -2.903 -20.867 1.00 . A A . 54 GLN C    1 1 
       11 11196 1 1 54 GLN CA   C   9.389  -1.651 -20.338 1.00 . A A . 54 GLN CA   1 1 
       11 11197 1 1 54 GLN CB   C  10.719  -2.087 -19.695 1.00 . A A . 54 GLN CB   1 1 
       11 11198 1 1 54 GLN CD   C  12.956  -0.997 -19.099 1.00 . A A . 54 GLN CD   1 1 
       11 11199 1 1 54 GLN CG   C  11.454  -1.041 -18.851 1.00 . A A . 54 GLN CG   1 1 
       11 11200 1 1 54 GLN H    H   8.858  -0.859 -18.414 1.00 . A A . 54 GLN H    1 1 
       11 11201 1 1 54 GLN HA   H   9.578  -0.956 -21.163 1.00 . A A . 54 GLN HA   1 1 
       11 11202 1 1 54 GLN HB2  H  10.507  -2.916 -19.029 1.00 . A A . 54 GLN HB2  1 1 
       11 11203 1 1 54 GLN HB3  H  11.374  -2.452 -20.485 1.00 . A A . 54 GLN HB3  1 1 
       11 11204 1 1 54 GLN HE21 H  12.964   1.007 -19.051 1.00 . A A . 54 GLN HE21 1 1 
       11 11205 1 1 54 GLN HE22 H  14.465   0.223 -19.546 1.00 . A A . 54 GLN HE22 1 1 
       11 11206 1 1 54 GLN HG2  H  11.013  -0.065 -19.031 1.00 . A A . 54 GLN HG2  1 1 
       11 11207 1 1 54 GLN HG3  H  11.313  -1.286 -17.801 1.00 . A A . 54 GLN HG3  1 1 
       11 11208 1 1 54 GLN N    N   8.524  -1.000 -19.367 1.00 . A A . 54 GLN N    1 1 
       11 11209 1 1 54 GLN NE2  N  13.534   0.188 -19.139 1.00 . A A . 54 GLN NE2  1 1 
       11 11210 1 1 54 GLN O    O   8.797  -3.222 -22.049 1.00 . A A . 54 GLN O    1 1 
       11 11211 1 1 54 GLN OE1  O  13.631  -2.016 -19.188 1.00 . A A . 54 GLN OE1  1 1 
       11 11212 1 1 55 GLN C    C   5.978  -4.526 -21.073 1.00 . A A . 55 GLN C    1 1 
       11 11213 1 1 55 GLN CA   C   7.260  -4.845 -20.316 1.00 . A A . 55 GLN CA   1 1 
       11 11214 1 1 55 GLN CB   C   6.872  -5.644 -19.065 1.00 . A A . 55 GLN CB   1 1 
       11 11215 1 1 55 GLN CD   C   7.653  -6.937 -17.086 1.00 . A A . 55 GLN CD   1 1 
       11 11216 1 1 55 GLN CG   C   8.028  -5.864 -18.098 1.00 . A A . 55 GLN CG   1 1 
       11 11217 1 1 55 GLN H    H   7.948  -3.280 -19.032 1.00 . A A . 55 GLN H    1 1 
       11 11218 1 1 55 GLN HA   H   7.896  -5.471 -20.944 1.00 . A A . 55 GLN HA   1 1 
       11 11219 1 1 55 GLN HB2  H   6.066  -5.143 -18.529 1.00 . A A . 55 GLN HB2  1 1 
       11 11220 1 1 55 GLN HB3  H   6.500  -6.617 -19.389 1.00 . A A . 55 GLN HB3  1 1 
       11 11221 1 1 55 GLN HE21 H   8.832  -8.318 -17.984 1.00 . A A . 55 GLN HE21 1 1 
       11 11222 1 1 55 GLN HE22 H   7.992  -8.846 -16.538 1.00 . A A . 55 GLN HE22 1 1 
       11 11223 1 1 55 GLN HG2  H   8.917  -6.163 -18.652 1.00 . A A . 55 GLN HG2  1 1 
       11 11224 1 1 55 GLN HG3  H   8.239  -4.930 -17.581 1.00 . A A . 55 GLN HG3  1 1 
       11 11225 1 1 55 GLN N    N   7.989  -3.628 -19.982 1.00 . A A . 55 GLN N    1 1 
       11 11226 1 1 55 GLN NE2  N   8.190  -8.136 -17.229 1.00 . A A . 55 GLN NE2  1 1 
       11 11227 1 1 55 GLN O    O   5.636  -5.261 -21.997 1.00 . A A . 55 GLN O    1 1 
       11 11228 1 1 55 GLN OE1  O   6.858  -6.714 -16.176 1.00 . A A . 55 GLN OE1  1 1 
       11 11229 1 1 56 LEU C    C   4.248  -2.841 -22.816 1.00 . A A . 56 LEU C    1 1 
       11 11230 1 1 56 LEU CA   C   4.030  -3.039 -21.328 1.00 . A A . 56 LEU CA   1 1 
       11 11231 1 1 56 LEU CB   C   3.460  -1.768 -20.678 1.00 . A A . 56 LEU CB   1 1 
       11 11232 1 1 56 LEU CD1  C   2.694  -2.784 -18.486 1.00 . A A . 56 LEU CD1  1 1 
       11 11233 1 1 56 LEU CD2  C   1.518  -0.799 -19.395 1.00 . A A . 56 LEU CD2  1 1 
       11 11234 1 1 56 LEU CG   C   2.265  -2.076 -19.767 1.00 . A A . 56 LEU CG   1 1 
       11 11235 1 1 56 LEU H    H   5.627  -2.903 -19.919 1.00 . A A . 56 LEU H    1 1 
       11 11236 1 1 56 LEU HA   H   3.305  -3.838 -21.206 1.00 . A A . 56 LEU HA   1 1 
       11 11237 1 1 56 LEU HB2  H   4.228  -1.231 -20.126 1.00 . A A . 56 LEU HB2  1 1 
       11 11238 1 1 56 LEU HB3  H   3.107  -1.110 -21.470 1.00 . A A . 56 LEU HB3  1 1 
       11 11239 1 1 56 LEU HD11 H   3.269  -3.683 -18.699 1.00 . A A . 56 LEU HD11 1 1 
       11 11240 1 1 56 LEU HD12 H   1.803  -3.061 -17.928 1.00 . A A . 56 LEU HD12 1 1 
       11 11241 1 1 56 LEU HD13 H   3.303  -2.116 -17.876 1.00 . A A . 56 LEU HD13 1 1 
       11 11242 1 1 56 LEU HD21 H   2.181  -0.104 -18.881 1.00 . A A . 56 LEU HD21 1 1 
       11 11243 1 1 56 LEU HD22 H   0.668  -1.030 -18.754 1.00 . A A . 56 LEU HD22 1 1 
       11 11244 1 1 56 LEU HD23 H   1.144  -0.327 -20.303 1.00 . A A . 56 LEU HD23 1 1 
       11 11245 1 1 56 LEU HG   H   1.573  -2.724 -20.300 1.00 . A A . 56 LEU HG   1 1 
       11 11246 1 1 56 LEU N    N   5.277  -3.453 -20.697 1.00 . A A . 56 LEU N    1 1 
       11 11247 1 1 56 LEU O    O   3.512  -3.414 -23.622 1.00 . A A . 56 LEU O    1 1 
       11 11248 1 1 57 ASP C    C   6.410  -2.934 -25.170 1.00 . A A . 57 ASP C    1 1 
       11 11249 1 1 57 ASP CA   C   5.598  -1.788 -24.561 1.00 . A A . 57 ASP CA   1 1 
       11 11250 1 1 57 ASP CB   C   6.390  -0.492 -24.641 1.00 . A A . 57 ASP CB   1 1 
       11 11251 1 1 57 ASP CG   C   6.566   0.036 -26.067 1.00 . A A . 57 ASP CG   1 1 
       11 11252 1 1 57 ASP H    H   5.820  -1.621 -22.437 1.00 . A A . 57 ASP H    1 1 
       11 11253 1 1 57 ASP HA   H   4.670  -1.659 -25.115 1.00 . A A . 57 ASP HA   1 1 
       11 11254 1 1 57 ASP HB2  H   5.861   0.263 -24.065 1.00 . A A . 57 ASP HB2  1 1 
       11 11255 1 1 57 ASP HB3  H   7.367  -0.655 -24.180 1.00 . A A . 57 ASP HB3  1 1 
       11 11256 1 1 57 ASP N    N   5.266  -2.056 -23.166 1.00 . A A . 57 ASP N    1 1 
       11 11257 1 1 57 ASP O    O   6.409  -3.135 -26.385 1.00 . A A . 57 ASP O    1 1 
       11 11258 1 1 57 ASP OD1  O   5.683  -0.181 -26.934 1.00 . A A . 57 ASP OD1  1 1 
       11 11259 1 1 57 ASP OD2  O   7.559   0.766 -26.289 1.00 . A A . 57 ASP OD2  1 1 
       11 11260 1 1 58 ALA C    C   9.051  -4.570 -25.617 1.00 . A A . 58 ALA C    1 1 
       11 11261 1 1 58 ALA CA   C   7.901  -4.871 -24.648 1.00 . A A . 58 ALA CA   1 1 
       11 11262 1 1 58 ALA CB   C   6.998  -6.023 -25.112 1.00 . A A . 58 ALA CB   1 1 
       11 11263 1 1 58 ALA H    H   7.024  -3.479 -23.340 1.00 . A A . 58 ALA H    1 1 
       11 11264 1 1 58 ALA HA   H   8.373  -5.182 -23.718 1.00 . A A . 58 ALA HA   1 1 
       11 11265 1 1 58 ALA HB1  H   6.571  -5.795 -26.087 1.00 . A A . 58 ALA HB1  1 1 
       11 11266 1 1 58 ALA HB2  H   7.573  -6.944 -25.182 1.00 . A A . 58 ALA HB2  1 1 
       11 11267 1 1 58 ALA HB3  H   6.184  -6.170 -24.405 1.00 . A A . 58 ALA HB3  1 1 
       11 11268 1 1 58 ALA N    N   7.075  -3.720 -24.321 1.00 . A A . 58 ALA N    1 1 
       11 11269 1 1 58 ALA O    O   9.492  -5.476 -26.333 1.00 . A A . 58 ALA O    1 1 
       11 11270 1 1 59 LYS C    C  11.214  -1.578 -26.122 1.00 . A A . 59 LYS C    1 1 
       11 11271 1 1 59 LYS CA   C  10.632  -2.917 -26.570 1.00 . A A . 59 LYS CA   1 1 
       11 11272 1 1 59 LYS CB   C  10.114  -2.813 -28.015 1.00 . A A . 59 LYS CB   1 1 
       11 11273 1 1 59 LYS CD   C   8.486  -1.609 -29.514 1.00 . A A . 59 LYS CD   1 1 
       11 11274 1 1 59 LYS CE   C   7.136  -2.217 -29.133 1.00 . A A . 59 LYS CE   1 1 
       11 11275 1 1 59 LYS CG   C   9.350  -1.505 -28.269 1.00 . A A . 59 LYS CG   1 1 
       11 11276 1 1 59 LYS H    H   9.148  -2.619 -25.075 1.00 . A A . 59 LYS H    1 1 
       11 11277 1 1 59 LYS HA   H  11.408  -3.672 -26.553 1.00 . A A . 59 LYS HA   1 1 
       11 11278 1 1 59 LYS HB2  H  10.959  -2.859 -28.704 1.00 . A A . 59 LYS HB2  1 1 
       11 11279 1 1 59 LYS HB3  H   9.471  -3.665 -28.228 1.00 . A A . 59 LYS HB3  1 1 
       11 11280 1 1 59 LYS HD2  H   8.337  -0.599 -29.892 1.00 . A A . 59 LYS HD2  1 1 
       11 11281 1 1 59 LYS HD3  H   9.001  -2.220 -30.257 1.00 . A A . 59 LYS HD3  1 1 
       11 11282 1 1 59 LYS HE2  H   7.279  -3.226 -28.744 1.00 . A A . 59 LYS HE2  1 1 
       11 11283 1 1 59 LYS HE3  H   6.705  -1.609 -28.336 1.00 . A A . 59 LYS HE3  1 1 
       11 11284 1 1 59 LYS HG2  H   8.722  -1.267 -27.412 1.00 . A A . 59 LYS HG2  1 1 
       11 11285 1 1 59 LYS HG3  H  10.061  -0.692 -28.419 1.00 . A A . 59 LYS HG3  1 1 
       11 11286 1 1 59 LYS HZ1  H   6.513  -2.880 -30.985 1.00 . A A . 59 LYS HZ1  1 1 
       11 11287 1 1 59 LYS HZ2  H   6.139  -1.318 -30.693 1.00 . A A . 59 LYS HZ2  1 1 
       11 11288 1 1 59 LYS HZ3  H   5.277  -2.531 -29.962 1.00 . A A . 59 LYS HZ3  1 1 
       11 11289 1 1 59 LYS N    N   9.535  -3.327 -25.687 1.00 . A A . 59 LYS N    1 1 
       11 11290 1 1 59 LYS NZ   N   6.198  -2.241 -30.267 1.00 . A A . 59 LYS NZ   1 1 
       11 11291 1 1 59 LYS O    O  10.766  -1.014 -25.127 1.00 . A A . 59 LYS O    1 1 
       11 11292 1 1 60 GLU C    C  13.686   0.309 -28.057 1.00 . A A . 60 GLU C    1 1 
       11 11293 1 1 60 GLU CA   C  12.917   0.168 -26.736 1.00 . A A . 60 GLU CA   1 1 
       11 11294 1 1 60 GLU CB   C  13.834   0.223 -25.505 1.00 . A A . 60 GLU CB   1 1 
       11 11295 1 1 60 GLU CD   C  14.106   1.250 -23.213 1.00 . A A . 60 GLU CD   1 1 
       11 11296 1 1 60 GLU CG   C  13.166   1.039 -24.385 1.00 . A A . 60 GLU CG   1 1 
       11 11297 1 1 60 GLU H    H  12.522  -1.614 -27.669 1.00 . A A . 60 GLU H    1 1 
       11 11298 1 1 60 GLU HA   H  12.176   0.964 -26.678 1.00 . A A . 60 GLU HA   1 1 
       11 11299 1 1 60 GLU HB2  H  14.072  -0.783 -25.155 1.00 . A A . 60 GLU HB2  1 1 
       11 11300 1 1 60 GLU HB3  H  14.767   0.720 -25.779 1.00 . A A . 60 GLU HB3  1 1 
       11 11301 1 1 60 GLU HG2  H  12.863   2.013 -24.764 1.00 . A A . 60 GLU HG2  1 1 
       11 11302 1 1 60 GLU HG3  H  12.271   0.544 -24.025 1.00 . A A . 60 GLU HG3  1 1 
       11 11303 1 1 60 GLU N    N  12.204  -1.091 -26.866 1.00 . A A . 60 GLU N    1 1 
       11 11304 1 1 60 GLU O    O  14.155  -0.696 -28.604 1.00 . A A . 60 GLU O    1 1 
       11 11305 1 1 60 GLU OE1  O  14.812   2.289 -23.199 1.00 . A A . 60 GLU OE1  1 1 
       11 11306 1 1 60 GLU OE2  O  14.145   0.369 -22.331 1.00 . A A . 60 GLU OE2  1 1 
       11 11307 1 1 61 GLU C    C  14.886   3.296 -29.870 1.00 . A A . 61 GLU C    1 1 
       11 11308 1 1 61 GLU CA   C  14.450   1.816 -29.872 1.00 . A A . 61 GLU CA   1 1 
       11 11309 1 1 61 GLU CB   C  13.484   1.501 -31.036 1.00 . A A . 61 GLU CB   1 1 
       11 11310 1 1 61 GLU CD   C  13.260   0.901 -33.482 1.00 . A A . 61 GLU CD   1 1 
       11 11311 1 1 61 GLU CG   C  14.201   0.960 -32.277 1.00 . A A . 61 GLU CG   1 1 
       11 11312 1 1 61 GLU H    H  13.387   2.332 -28.138 1.00 . A A . 61 GLU H    1 1 
       11 11313 1 1 61 GLU HA   H  15.333   1.178 -29.946 1.00 . A A . 61 GLU HA   1 1 
       11 11314 1 1 61 GLU HB2  H  12.757   0.748 -30.724 1.00 . A A . 61 GLU HB2  1 1 
       11 11315 1 1 61 GLU HB3  H  12.932   2.402 -31.299 1.00 . A A . 61 GLU HB3  1 1 
       11 11316 1 1 61 GLU HG2  H  15.044   1.610 -32.516 1.00 . A A . 61 GLU HG2  1 1 
       11 11317 1 1 61 GLU HG3  H  14.588  -0.037 -32.064 1.00 . A A . 61 GLU HG3  1 1 
       11 11318 1 1 61 GLU N    N  13.770   1.520 -28.610 1.00 . A A . 61 GLU N    1 1 
       11 11319 1 1 61 GLU O    O  14.562   4.024 -28.929 1.00 . A A . 61 GLU O    1 1 
       11 11320 1 1 61 GLU OE1  O  13.467   1.700 -34.426 1.00 . A A . 61 GLU OE1  1 1 
       11 11321 1 1 61 GLU OE2  O  12.301   0.097 -33.504 1.00 . A A . 61 GLU OE2  1 1 
       11 11322 1 1 62 THR C    C  14.984   6.172 -30.840 1.00 . A A . 62 THR C    1 1 
       11 11323 1 1 62 THR CA   C  16.086   5.130 -31.059 1.00 . A A . 62 THR CA   1 1 
       11 11324 1 1 62 THR CB   C  16.704   5.284 -32.459 1.00 . A A . 62 THR CB   1 1 
       11 11325 1 1 62 THR CG2  C  17.451   6.606 -32.652 1.00 . A A . 62 THR CG2  1 1 
       11 11326 1 1 62 THR H    H  15.827   3.132 -31.666 1.00 . A A . 62 THR H    1 1 
       11 11327 1 1 62 THR HA   H  16.860   5.279 -30.308 1.00 . A A . 62 THR HA   1 1 
       11 11328 1 1 62 THR HB   H  15.904   5.241 -33.195 1.00 . A A . 62 THR HB   1 1 
       11 11329 1 1 62 THR HG1  H  17.889   3.816 -31.916 1.00 . A A . 62 THR HG1  1 1 
       11 11330 1 1 62 THR HG21 H  16.782   7.447 -32.461 1.00 . A A . 62 THR HG21 1 1 
       11 11331 1 1 62 THR HG22 H  17.803   6.685 -33.680 1.00 . A A . 62 THR HG22 1 1 
       11 11332 1 1 62 THR HG23 H  18.299   6.671 -31.972 1.00 . A A . 62 THR HG23 1 1 
       11 11333 1 1 62 THR N    N  15.584   3.760 -30.913 1.00 . A A . 62 THR N    1 1 
       11 11334 1 1 62 THR O    O  14.069   6.259 -31.666 1.00 . A A . 62 THR O    1 1 
       11 11335 1 1 62 THR OG1  O  17.586   4.220 -32.760 1.00 . A A . 62 THR OG1  1 1 
       11 11336 1 1 63 GLN C    C  14.437   9.245 -30.143 1.00 . A A . 63 GLN C    1 1 
       11 11337 1 1 63 GLN CA   C  14.053   7.957 -29.429 1.00 . A A . 63 GLN CA   1 1 
       11 11338 1 1 63 GLN CB   C  13.958   8.118 -27.900 1.00 . A A . 63 GLN CB   1 1 
       11 11339 1 1 63 GLN CD   C  11.413   8.671 -27.652 1.00 . A A . 63 GLN CD   1 1 
       11 11340 1 1 63 GLN CG   C  12.869   9.102 -27.429 1.00 . A A . 63 GLN CG   1 1 
       11 11341 1 1 63 GLN H    H  15.806   6.823 -29.092 1.00 . A A . 63 GLN H    1 1 
       11 11342 1 1 63 GLN HA   H  13.086   7.643 -29.822 1.00 . A A . 63 GLN HA   1 1 
       11 11343 1 1 63 GLN HB2  H  13.774   7.143 -27.448 1.00 . A A . 63 GLN HB2  1 1 
       11 11344 1 1 63 GLN HB3  H  14.921   8.468 -27.526 1.00 . A A . 63 GLN HB3  1 1 
       11 11345 1 1 63 GLN HE21 H  11.925   6.844 -28.333 1.00 . A A . 63 GLN HE21 1 1 
       11 11346 1 1 63 GLN HE22 H  10.206   7.131 -28.273 1.00 . A A . 63 GLN HE22 1 1 
       11 11347 1 1 63 GLN HG2  H  13.006   9.263 -26.360 1.00 . A A . 63 GLN HG2  1 1 
       11 11348 1 1 63 GLN HG3  H  13.015  10.060 -27.924 1.00 . A A . 63 GLN HG3  1 1 
       11 11349 1 1 63 GLN N    N  15.036   6.929 -29.741 1.00 . A A . 63 GLN N    1 1 
       11 11350 1 1 63 GLN NE2  N  11.153   7.457 -28.123 1.00 . A A . 63 GLN NE2  1 1 
       11 11351 1 1 63 GLN O    O  15.522   9.793 -29.844 1.00 . A A . 63 GLN O    1 1 
       11 11352 1 1 63 GLN OE1  O  10.498   9.445 -27.380 1.00 . A A . 63 GLN OE1  1 1 
       12 11353 1 1  1 MET C    C   1.831  -0.103  -2.877 1.00 . A A .  1 MET C    1 1 
       12 11354 1 1  1 MET CA   C   2.915  -0.271  -1.832 1.00 . A A .  1 MET CA   1 1 
       12 11355 1 1  1 MET CB   C   3.662  -1.602  -2.011 1.00 . A A .  1 MET CB   1 1 
       12 11356 1 1  1 MET CE   C   2.303  -5.485  -2.762 1.00 . A A .  1 MET CE   1 1 
       12 11357 1 1  1 MET CG   C   2.753  -2.820  -2.223 1.00 . A A .  1 MET CG   1 1 
       12 11358 1 1  1 MET H1   H   1.706  -0.870  -0.231 1.00 . A A .  1 MET H1   1 1 
       12 11359 1 1  1 MET HA   H   3.629   0.545  -1.957 1.00 . A A .  1 MET HA   1 1 
       12 11360 1 1  1 MET HB2  H   4.315  -1.510  -2.878 1.00 . A A .  1 MET HB2  1 1 
       12 11361 1 1  1 MET HB3  H   4.274  -1.781  -1.130 1.00 . A A .  1 MET HB3  1 1 
       12 11362 1 1  1 MET HE1  H   1.457  -5.370  -2.088 1.00 . A A .  1 MET HE1  1 1 
       12 11363 1 1  1 MET HE2  H   1.996  -5.220  -3.773 1.00 . A A .  1 MET HE2  1 1 
       12 11364 1 1  1 MET HE3  H   2.645  -6.519  -2.745 1.00 . A A .  1 MET HE3  1 1 
       12 11365 1 1  1 MET HG2  H   2.008  -2.856  -1.429 1.00 . A A .  1 MET HG2  1 1 
       12 11366 1 1  1 MET HG3  H   2.239  -2.719  -3.181 1.00 . A A .  1 MET HG3  1 1 
       12 11367 1 1  1 MET N    N   2.347  -0.147  -0.488 1.00 . A A .  1 MET N    1 1 
       12 11368 1 1  1 MET O    O   0.653  -0.370  -2.625 1.00 . A A .  1 MET O    1 1 
       12 11369 1 1  1 MET SD   S   3.644  -4.393  -2.235 1.00 . A A .  1 MET SD   1 1 
       12 11370 1 1  2 LYS C    C   2.212   0.243  -6.408 1.00 . A A .  2 LYS C    1 1 
       12 11371 1 1  2 LYS CA   C   1.350   0.532  -5.206 1.00 . A A .  2 LYS CA   1 1 
       12 11372 1 1  2 LYS CB   C   0.764   1.946  -5.247 1.00 . A A .  2 LYS CB   1 1 
       12 11373 1 1  2 LYS CD   C  -0.722   3.551  -6.471 1.00 . A A .  2 LYS CD   1 1 
       12 11374 1 1  2 LYS CE   C  -1.949   3.663  -7.368 1.00 . A A .  2 LYS CE   1 1 
       12 11375 1 1  2 LYS CG   C  -0.254   2.094  -6.384 1.00 . A A .  2 LYS CG   1 1 
       12 11376 1 1  2 LYS H    H   3.207   0.548  -4.228 1.00 . A A .  2 LYS H    1 1 
       12 11377 1 1  2 LYS HA   H   0.545  -0.204  -5.183 1.00 . A A .  2 LYS HA   1 1 
       12 11378 1 1  2 LYS HB2  H   0.281   2.174  -4.299 1.00 . A A .  2 LYS HB2  1 1 
       12 11379 1 1  2 LYS HB3  H   1.569   2.658  -5.406 1.00 . A A .  2 LYS HB3  1 1 
       12 11380 1 1  2 LYS HD2  H  -0.949   3.936  -5.482 1.00 . A A .  2 LYS HD2  1 1 
       12 11381 1 1  2 LYS HD3  H   0.077   4.165  -6.890 1.00 . A A .  2 LYS HD3  1 1 
       12 11382 1 1  2 LYS HE2  H  -2.032   4.687  -7.728 1.00 . A A .  2 LYS HE2  1 1 
       12 11383 1 1  2 LYS HE3  H  -1.809   3.016  -8.228 1.00 . A A .  2 LYS HE3  1 1 
       12 11384 1 1  2 LYS HG2  H   0.226   1.837  -7.324 1.00 . A A .  2 LYS HG2  1 1 
       12 11385 1 1  2 LYS HG3  H  -1.100   1.409  -6.248 1.00 . A A .  2 LYS HG3  1 1 
       12 11386 1 1  2 LYS HZ1  H  -3.933   3.047  -7.318 1.00 . A A .  2 LYS HZ1  1 1 
       12 11387 1 1  2 LYS HZ2  H  -3.511   4.063  -6.084 1.00 . A A .  2 LYS HZ2  1 1 
       12 11388 1 1  2 LYS HZ3  H  -3.041   2.507  -6.042 1.00 . A A .  2 LYS HZ3  1 1 
       12 11389 1 1  2 LYS N    N   2.225   0.337  -4.067 1.00 . A A .  2 LYS N    1 1 
       12 11390 1 1  2 LYS NZ   N  -3.191   3.291  -6.663 1.00 . A A .  2 LYS NZ   1 1 
       12 11391 1 1  2 LYS O    O   3.120   1.008  -6.731 1.00 . A A .  2 LYS O    1 1 
       12 11392 1 1  3 ASN C    C   2.398  -0.491  -9.283 1.00 . A A .  3 ASN C    1 1 
       12 11393 1 1  3 ASN CA   C   2.733  -1.412  -8.127 1.00 . A A .  3 ASN CA   1 1 
       12 11394 1 1  3 ASN CB   C   2.335  -2.844  -8.478 1.00 . A A .  3 ASN CB   1 1 
       12 11395 1 1  3 ASN CG   C   0.835  -3.123  -8.388 1.00 . A A .  3 ASN CG   1 1 
       12 11396 1 1  3 ASN H    H   1.266  -1.528  -6.640 1.00 . A A .  3 ASN H    1 1 
       12 11397 1 1  3 ASN HA   H   3.806  -1.376  -7.948 1.00 . A A .  3 ASN HA   1 1 
       12 11398 1 1  3 ASN HB2  H   2.662  -3.028  -9.493 1.00 . A A .  3 ASN HB2  1 1 
       12 11399 1 1  3 ASN HB3  H   2.900  -3.514  -7.840 1.00 . A A .  3 ASN HB3  1 1 
       12 11400 1 1  3 ASN HD21 H   0.735  -3.891 -10.265 1.00 . A A .  3 ASN HD21 1 1 
       12 11401 1 1  3 ASN HD22 H  -0.740  -3.896  -9.366 1.00 . A A .  3 ASN HD22 1 1 
       12 11402 1 1  3 ASN N    N   2.030  -0.945  -6.952 1.00 . A A .  3 ASN N    1 1 
       12 11403 1 1  3 ASN ND2  N   0.221  -3.563  -9.459 1.00 . A A .  3 ASN ND2  1 1 
       12 11404 1 1  3 ASN O    O   1.346   0.153  -9.293 1.00 . A A .  3 ASN O    1 1 
       12 11405 1 1  3 ASN OD1  O   0.188  -2.900  -7.367 1.00 . A A .  3 ASN OD1  1 1 
       12 11406 1 1  4 ALA C    C   1.844   0.269 -12.120 1.00 . A A .  4 ALA C    1 1 
       12 11407 1 1  4 ALA CA   C   3.218   0.309 -11.486 1.00 . A A .  4 ALA CA   1 1 
       12 11408 1 1  4 ALA CB   C   4.233  -0.206 -12.484 1.00 . A A .  4 ALA CB   1 1 
       12 11409 1 1  4 ALA H    H   4.096  -1.081 -10.139 1.00 . A A .  4 ALA H    1 1 
       12 11410 1 1  4 ALA HA   H   3.479   1.339 -11.252 1.00 . A A .  4 ALA HA   1 1 
       12 11411 1 1  4 ALA HB1  H   3.973  -1.228 -12.741 1.00 . A A .  4 ALA HB1  1 1 
       12 11412 1 1  4 ALA HB2  H   4.202   0.399 -13.392 1.00 . A A .  4 ALA HB2  1 1 
       12 11413 1 1  4 ALA HB3  H   5.222  -0.181 -12.039 1.00 . A A .  4 ALA HB3  1 1 
       12 11414 1 1  4 ALA N    N   3.283  -0.498 -10.274 1.00 . A A .  4 ALA N    1 1 
       12 11415 1 1  4 ALA O    O   1.263   1.317 -12.384 1.00 . A A .  4 ALA O    1 1 
       12 11416 1 1  5 ALA C    C  -1.091  -0.354 -12.234 1.00 . A A .  5 ALA C    1 1 
       12 11417 1 1  5 ALA CA   C   0.021  -1.195 -12.861 1.00 . A A .  5 ALA CA   1 1 
       12 11418 1 1  5 ALA CB   C  -0.278  -2.691 -12.810 1.00 . A A .  5 ALA CB   1 1 
       12 11419 1 1  5 ALA H    H   1.895  -1.719 -12.012 1.00 . A A .  5 ALA H    1 1 
       12 11420 1 1  5 ALA HA   H   0.125  -0.891 -13.896 1.00 . A A .  5 ALA HA   1 1 
       12 11421 1 1  5 ALA HB1  H   0.570  -3.266 -13.186 1.00 . A A .  5 ALA HB1  1 1 
       12 11422 1 1  5 ALA HB2  H  -0.526  -2.997 -11.799 1.00 . A A .  5 ALA HB2  1 1 
       12 11423 1 1  5 ALA HB3  H  -1.136  -2.890 -13.435 1.00 . A A .  5 ALA HB3  1 1 
       12 11424 1 1  5 ALA N    N   1.310  -0.942 -12.262 1.00 . A A .  5 ALA N    1 1 
       12 11425 1 1  5 ALA O    O  -1.976   0.114 -12.950 1.00 . A A .  5 ALA O    1 1 
       12 11426 1 1  6 GLN C    C  -1.769   2.121 -10.428 1.00 . A A .  6 GLN C    1 1 
       12 11427 1 1  6 GLN CA   C  -2.060   0.628 -10.215 1.00 . A A .  6 GLN CA   1 1 
       12 11428 1 1  6 GLN CB   C  -2.016   0.317  -8.716 1.00 . A A .  6 GLN CB   1 1 
       12 11429 1 1  6 GLN CD   C  -2.819  -1.028  -6.781 1.00 . A A .  6 GLN CD   1 1 
       12 11430 1 1  6 GLN CG   C  -2.705  -0.976  -8.298 1.00 . A A .  6 GLN CG   1 1 
       12 11431 1 1  6 GLN H    H  -0.328  -0.574 -10.348 1.00 . A A .  6 GLN H    1 1 
       12 11432 1 1  6 GLN HA   H  -3.055   0.410 -10.606 1.00 . A A .  6 GLN HA   1 1 
       12 11433 1 1  6 GLN HB2  H  -0.983   0.284  -8.382 1.00 . A A .  6 GLN HB2  1 1 
       12 11434 1 1  6 GLN HB3  H  -2.529   1.120  -8.196 1.00 . A A .  6 GLN HB3  1 1 
       12 11435 1 1  6 GLN HE21 H  -0.967  -1.777  -6.583 1.00 . A A .  6 GLN HE21 1 1 
       12 11436 1 1  6 GLN HE22 H  -1.850  -1.513  -5.076 1.00 . A A .  6 GLN HE22 1 1 
       12 11437 1 1  6 GLN HG2  H  -3.706  -0.952  -8.700 1.00 . A A .  6 GLN HG2  1 1 
       12 11438 1 1  6 GLN HG3  H  -2.173  -1.847  -8.682 1.00 . A A .  6 GLN HG3  1 1 
       12 11439 1 1  6 GLN N    N  -1.073  -0.178 -10.909 1.00 . A A .  6 GLN N    1 1 
       12 11440 1 1  6 GLN NE2  N  -1.767  -1.405  -6.080 1.00 . A A .  6 GLN NE2  1 1 
       12 11441 1 1  6 GLN O    O  -2.699   2.922 -10.429 1.00 . A A .  6 GLN O    1 1 
       12 11442 1 1  6 GLN OE1  O  -3.818  -0.615  -6.196 1.00 . A A .  6 GLN OE1  1 1 
       12 11443 1 1  7 ILE C    C  -0.610   4.390 -12.103 1.00 . A A .  7 ILE C    1 1 
       12 11444 1 1  7 ILE CA   C  -0.114   3.924 -10.732 1.00 . A A .  7 ILE CA   1 1 
       12 11445 1 1  7 ILE CB   C   1.414   4.158 -10.575 1.00 . A A .  7 ILE CB   1 1 
       12 11446 1 1  7 ILE CD1  C   3.296   3.892  -8.761 1.00 . A A .  7 ILE CD1  1 1 
       12 11447 1 1  7 ILE CG1  C   1.992   3.379  -9.377 1.00 . A A .  7 ILE CG1  1 1 
       12 11448 1 1  7 ILE CG2  C   1.690   5.663 -10.445 1.00 . A A .  7 ILE CG2  1 1 
       12 11449 1 1  7 ILE H    H   0.237   1.820 -10.525 1.00 . A A .  7 ILE H    1 1 
       12 11450 1 1  7 ILE HA   H  -0.622   4.521  -9.974 1.00 . A A .  7 ILE HA   1 1 
       12 11451 1 1  7 ILE HB   H   1.918   3.798 -11.469 1.00 . A A .  7 ILE HB   1 1 
       12 11452 1 1  7 ILE HD11 H   3.113   4.845  -8.266 1.00 . A A .  7 ILE HD11 1 1 
       12 11453 1 1  7 ILE HD12 H   3.640   3.185  -8.008 1.00 . A A .  7 ILE HD12 1 1 
       12 11454 1 1  7 ILE HD13 H   4.058   3.998  -9.533 1.00 . A A .  7 ILE HD13 1 1 
       12 11455 1 1  7 ILE HG12 H   1.243   3.347  -8.598 1.00 . A A .  7 ILE HG12 1 1 
       12 11456 1 1  7 ILE HG13 H   2.177   2.365  -9.711 1.00 . A A .  7 ILE HG13 1 1 
       12 11457 1 1  7 ILE HG21 H   2.759   5.878 -10.459 1.00 . A A .  7 ILE HG21 1 1 
       12 11458 1 1  7 ILE HG22 H   1.237   6.210 -11.275 1.00 . A A .  7 ILE HG22 1 1 
       12 11459 1 1  7 ILE HG23 H   1.267   6.025  -9.508 1.00 . A A .  7 ILE HG23 1 1 
       12 11460 1 1  7 ILE N    N  -0.496   2.523 -10.528 1.00 . A A .  7 ILE N    1 1 
       12 11461 1 1  7 ILE O    O  -1.239   5.440 -12.203 1.00 . A A .  7 ILE O    1 1 
       12 11462 1 1  8 VAL C    C  -2.289   4.047 -14.589 1.00 . A A .  8 VAL C    1 1 
       12 11463 1 1  8 VAL CA   C  -0.768   3.972 -14.506 1.00 . A A .  8 VAL CA   1 1 
       12 11464 1 1  8 VAL CB   C  -0.158   3.018 -15.549 1.00 . A A .  8 VAL CB   1 1 
       12 11465 1 1  8 VAL CG1  C  -0.550   3.378 -16.988 1.00 . A A .  8 VAL CG1  1 1 
       12 11466 1 1  8 VAL CG2  C   1.365   2.957 -15.432 1.00 . A A .  8 VAL CG2  1 1 
       12 11467 1 1  8 VAL H    H   0.182   2.757 -12.997 1.00 . A A .  8 VAL H    1 1 
       12 11468 1 1  8 VAL HA   H  -0.410   4.980 -14.683 1.00 . A A .  8 VAL HA   1 1 
       12 11469 1 1  8 VAL HB   H  -0.527   2.030 -15.340 1.00 . A A .  8 VAL HB   1 1 
       12 11470 1 1  8 VAL HG11 H  -1.632   3.302 -17.099 1.00 . A A .  8 VAL HG11 1 1 
       12 11471 1 1  8 VAL HG12 H  -0.233   4.390 -17.233 1.00 . A A .  8 VAL HG12 1 1 
       12 11472 1 1  8 VAL HG13 H  -0.089   2.677 -17.684 1.00 . A A .  8 VAL HG13 1 1 
       12 11473 1 1  8 VAL HG21 H   1.797   2.500 -16.322 1.00 . A A .  8 VAL HG21 1 1 
       12 11474 1 1  8 VAL HG22 H   1.760   3.956 -15.288 1.00 . A A .  8 VAL HG22 1 1 
       12 11475 1 1  8 VAL HG23 H   1.638   2.344 -14.578 1.00 . A A .  8 VAL HG23 1 1 
       12 11476 1 1  8 VAL N    N  -0.346   3.612 -13.156 1.00 . A A .  8 VAL N    1 1 
       12 11477 1 1  8 VAL O    O  -2.821   4.901 -15.289 1.00 . A A .  8 VAL O    1 1 
       12 11478 1 1  9 ASP C    C  -4.981   4.488 -13.288 1.00 . A A .  9 ASP C    1 1 
       12 11479 1 1  9 ASP CA   C  -4.466   3.175 -13.864 1.00 . A A .  9 ASP CA   1 1 
       12 11480 1 1  9 ASP CB   C  -4.991   2.030 -13.002 1.00 . A A .  9 ASP CB   1 1 
       12 11481 1 1  9 ASP CG   C  -5.030   0.672 -13.686 1.00 . A A .  9 ASP CG   1 1 
       12 11482 1 1  9 ASP H    H  -2.493   2.494 -13.336 1.00 . A A .  9 ASP H    1 1 
       12 11483 1 1  9 ASP HA   H  -4.859   3.094 -14.873 1.00 . A A .  9 ASP HA   1 1 
       12 11484 1 1  9 ASP HB2  H  -4.382   1.951 -12.104 1.00 . A A .  9 ASP HB2  1 1 
       12 11485 1 1  9 ASP HB3  H  -5.999   2.282 -12.691 1.00 . A A .  9 ASP HB3  1 1 
       12 11486 1 1  9 ASP N    N  -3.002   3.175 -13.883 1.00 . A A .  9 ASP N    1 1 
       12 11487 1 1  9 ASP O    O  -5.821   5.158 -13.891 1.00 . A A .  9 ASP O    1 1 
       12 11488 1 1  9 ASP OD1  O  -5.379  -0.308 -12.993 1.00 . A A .  9 ASP OD1  1 1 
       12 11489 1 1  9 ASP OD2  O  -4.673   0.564 -14.885 1.00 . A A .  9 ASP OD2  1 1 
       12 11490 1 1 10 GLU C    C  -4.549   7.317 -12.343 1.00 . A A . 10 GLU C    1 1 
       12 11491 1 1 10 GLU CA   C  -4.816   6.102 -11.457 1.00 . A A . 10 GLU CA   1 1 
       12 11492 1 1 10 GLU CB   C  -4.020   6.227 -10.151 1.00 . A A . 10 GLU CB   1 1 
       12 11493 1 1 10 GLU CD   C  -5.809   6.056  -8.301 1.00 . A A . 10 GLU CD   1 1 
       12 11494 1 1 10 GLU CG   C  -4.621   5.400  -9.006 1.00 . A A . 10 GLU CG   1 1 
       12 11495 1 1 10 GLU H    H  -3.771   4.266 -11.690 1.00 . A A . 10 GLU H    1 1 
       12 11496 1 1 10 GLU HA   H  -5.885   6.069 -11.242 1.00 . A A . 10 GLU HA   1 1 
       12 11497 1 1 10 GLU HB2  H  -2.997   5.886 -10.322 1.00 . A A . 10 GLU HB2  1 1 
       12 11498 1 1 10 GLU HB3  H  -3.958   7.276  -9.863 1.00 . A A . 10 GLU HB3  1 1 
       12 11499 1 1 10 GLU HG2  H  -4.899   4.406  -9.359 1.00 . A A . 10 GLU HG2  1 1 
       12 11500 1 1 10 GLU HG3  H  -3.841   5.285  -8.264 1.00 . A A . 10 GLU HG3  1 1 
       12 11501 1 1 10 GLU N    N  -4.450   4.873 -12.133 1.00 . A A . 10 GLU N    1 1 
       12 11502 1 1 10 GLU O    O  -5.384   8.225 -12.361 1.00 . A A . 10 GLU O    1 1 
       12 11503 1 1 10 GLU OE1  O  -5.755   6.164  -7.049 1.00 . A A . 10 GLU OE1  1 1 
       12 11504 1 1 10 GLU OE2  O  -6.780   6.457  -8.980 1.00 . A A . 10 GLU OE2  1 1 
       12 11505 1 1 11 ALA C    C  -3.937   8.481 -15.172 1.00 . A A . 11 ALA C    1 1 
       12 11506 1 1 11 ALA CA   C  -3.056   8.454 -13.926 1.00 . A A . 11 ALA CA   1 1 
       12 11507 1 1 11 ALA CB   C  -1.581   8.325 -14.299 1.00 . A A . 11 ALA CB   1 1 
       12 11508 1 1 11 ALA H    H  -2.760   6.572 -13.015 1.00 . A A . 11 ALA H    1 1 
       12 11509 1 1 11 ALA HA   H  -3.199   9.380 -13.370 1.00 . A A . 11 ALA HA   1 1 
       12 11510 1 1 11 ALA HB1  H  -1.024   8.015 -13.416 1.00 . A A . 11 ALA HB1  1 1 
       12 11511 1 1 11 ALA HB2  H  -1.454   7.587 -15.088 1.00 . A A . 11 ALA HB2  1 1 
       12 11512 1 1 11 ALA HB3  H  -1.191   9.285 -14.640 1.00 . A A . 11 ALA HB3  1 1 
       12 11513 1 1 11 ALA N    N  -3.418   7.346 -13.060 1.00 . A A . 11 ALA N    1 1 
       12 11514 1 1 11 ALA O    O  -4.375   9.554 -15.591 1.00 . A A . 11 ALA O    1 1 
       12 11515 1 1 12 LEU C    C  -6.405   7.836 -16.708 1.00 . A A . 12 LEU C    1 1 
       12 11516 1 1 12 LEU CA   C  -5.058   7.156 -16.932 1.00 . A A . 12 LEU CA   1 1 
       12 11517 1 1 12 LEU CB   C  -5.204   5.660 -17.259 1.00 . A A . 12 LEU CB   1 1 
       12 11518 1 1 12 LEU CD1  C  -5.938   5.966 -19.649 1.00 . A A . 12 LEU CD1  1 1 
       12 11519 1 1 12 LEU CD2  C  -6.564   3.887 -18.410 1.00 . A A . 12 LEU CD2  1 1 
       12 11520 1 1 12 LEU CG   C  -6.312   5.388 -18.282 1.00 . A A . 12 LEU CG   1 1 
       12 11521 1 1 12 LEU H    H  -3.830   6.464 -15.342 1.00 . A A . 12 LEU H    1 1 
       12 11522 1 1 12 LEU HA   H  -4.562   7.654 -17.763 1.00 . A A . 12 LEU HA   1 1 
       12 11523 1 1 12 LEU HB2  H  -4.253   5.276 -17.632 1.00 . A A . 12 LEU HB2  1 1 
       12 11524 1 1 12 LEU HB3  H  -5.456   5.122 -16.348 1.00 . A A . 12 LEU HB3  1 1 
       12 11525 1 1 12 LEU HD11 H  -5.042   5.486 -20.038 1.00 . A A . 12 LEU HD11 1 1 
       12 11526 1 1 12 LEU HD12 H  -5.751   7.030 -19.556 1.00 . A A . 12 LEU HD12 1 1 
       12 11527 1 1 12 LEU HD13 H  -6.761   5.834 -20.348 1.00 . A A . 12 LEU HD13 1 1 
       12 11528 1 1 12 LEU HD21 H  -7.318   3.703 -19.173 1.00 . A A . 12 LEU HD21 1 1 
       12 11529 1 1 12 LEU HD22 H  -6.921   3.494 -17.458 1.00 . A A . 12 LEU HD22 1 1 
       12 11530 1 1 12 LEU HD23 H  -5.645   3.376 -18.687 1.00 . A A . 12 LEU HD23 1 1 
       12 11531 1 1 12 LEU HG   H  -7.226   5.853 -17.918 1.00 . A A . 12 LEU HG   1 1 
       12 11532 1 1 12 LEU N    N  -4.231   7.308 -15.741 1.00 . A A . 12 LEU N    1 1 
       12 11533 1 1 12 LEU O    O  -6.927   8.502 -17.602 1.00 . A A . 12 LEU O    1 1 
       12 11534 1 1 13 ASN C    C  -8.178   9.787 -15.253 1.00 . A A . 13 ASN C    1 1 
       12 11535 1 1 13 ASN CA   C  -8.204   8.266 -15.068 1.00 . A A . 13 ASN CA   1 1 
       12 11536 1 1 13 ASN CB   C  -8.437   7.918 -13.592 1.00 . A A . 13 ASN CB   1 1 
       12 11537 1 1 13 ASN CG   C  -9.910   7.717 -13.281 1.00 . A A . 13 ASN CG   1 1 
       12 11538 1 1 13 ASN H    H  -6.407   7.107 -14.867 1.00 . A A . 13 ASN H    1 1 
       12 11539 1 1 13 ASN HA   H  -9.007   7.845 -15.676 1.00 . A A . 13 ASN HA   1 1 
       12 11540 1 1 13 ASN HB2  H  -7.886   7.013 -13.331 1.00 . A A . 13 ASN HB2  1 1 
       12 11541 1 1 13 ASN HB3  H  -8.058   8.727 -12.966 1.00 . A A . 13 ASN HB3  1 1 
       12 11542 1 1 13 ASN HD21 H  -9.630   5.727 -13.000 1.00 . A A . 13 ASN HD21 1 1 
       12 11543 1 1 13 ASN HD22 H -11.240   6.330 -12.664 1.00 . A A . 13 ASN HD22 1 1 
       12 11544 1 1 13 ASN N    N  -6.940   7.687 -15.499 1.00 . A A . 13 ASN N    1 1 
       12 11545 1 1 13 ASN ND2  N -10.287   6.491 -12.955 1.00 . A A . 13 ASN ND2  1 1 
       12 11546 1 1 13 ASN O    O  -9.198  10.386 -15.581 1.00 . A A . 13 ASN O    1 1 
       12 11547 1 1 13 ASN OD1  O -10.712   8.642 -13.306 1.00 . A A . 13 ASN OD1  1 1 
       12 11548 1 1 14 GLN C    C  -6.423  12.235 -16.622 1.00 . A A . 14 GLN C    1 1 
       12 11549 1 1 14 GLN CA   C  -6.795  11.853 -15.181 1.00 . A A . 14 GLN CA   1 1 
       12 11550 1 1 14 GLN CB   C  -5.691  12.349 -14.232 1.00 . A A . 14 GLN CB   1 1 
       12 11551 1 1 14 GLN CD   C  -5.260  12.762 -11.783 1.00 . A A . 14 GLN CD   1 1 
       12 11552 1 1 14 GLN CG   C  -5.677  11.742 -12.829 1.00 . A A . 14 GLN CG   1 1 
       12 11553 1 1 14 GLN H    H  -6.193   9.872 -14.781 1.00 . A A . 14 GLN H    1 1 
       12 11554 1 1 14 GLN HA   H  -7.720  12.369 -14.917 1.00 . A A . 14 GLN HA   1 1 
       12 11555 1 1 14 GLN HB2  H  -4.715  12.157 -14.669 1.00 . A A . 14 GLN HB2  1 1 
       12 11556 1 1 14 GLN HB3  H  -5.809  13.427 -14.145 1.00 . A A . 14 GLN HB3  1 1 
       12 11557 1 1 14 GLN HE21 H  -3.715  11.610 -11.158 1.00 . A A . 14 GLN HE21 1 1 
       12 11558 1 1 14 GLN HE22 H  -3.832  13.199 -10.436 1.00 . A A . 14 GLN HE22 1 1 
       12 11559 1 1 14 GLN HG2  H  -6.660  11.386 -12.568 1.00 . A A . 14 GLN HG2  1 1 
       12 11560 1 1 14 GLN HG3  H  -4.981  10.904 -12.835 1.00 . A A . 14 GLN HG3  1 1 
       12 11561 1 1 14 GLN N    N  -7.012  10.416 -15.040 1.00 . A A . 14 GLN N    1 1 
       12 11562 1 1 14 GLN NE2  N  -4.169  12.520 -11.097 1.00 . A A . 14 GLN NE2  1 1 
       12 11563 1 1 14 GLN O    O  -6.002  13.368 -16.860 1.00 . A A . 14 GLN O    1 1 
       12 11564 1 1 14 GLN OE1  O  -5.906  13.793 -11.601 1.00 . A A . 14 GLN OE1  1 1 
       12 11565 1 1 15 GLY C    C  -4.686  11.500 -19.280 1.00 . A A . 15 GLY C    1 1 
       12 11566 1 1 15 GLY CA   C  -6.175  11.535 -18.968 1.00 . A A . 15 GLY CA   1 1 
       12 11567 1 1 15 GLY H    H  -6.840  10.384 -17.307 1.00 . A A . 15 GLY H    1 1 
       12 11568 1 1 15 GLY HA2  H  -6.666  10.782 -19.572 1.00 . A A . 15 GLY HA2  1 1 
       12 11569 1 1 15 GLY HA3  H  -6.570  12.506 -19.264 1.00 . A A . 15 GLY HA3  1 1 
       12 11570 1 1 15 GLY N    N  -6.491  11.300 -17.569 1.00 . A A . 15 GLY N    1 1 
       12 11571 1 1 15 GLY O    O  -4.279  12.123 -20.265 1.00 . A A . 15 GLY O    1 1 
       12 11572 1 1 16 ILE C    C  -1.931   9.297 -18.545 1.00 . A A . 16 ILE C    1 1 
       12 11573 1 1 16 ILE CA   C  -2.421  10.739 -18.701 1.00 . A A . 16 ILE CA   1 1 
       12 11574 1 1 16 ILE CB   C  -1.741  11.768 -17.769 1.00 . A A . 16 ILE CB   1 1 
       12 11575 1 1 16 ILE CD1  C   0.485  10.735 -16.925 1.00 . A A . 16 ILE CD1  1 1 
       12 11576 1 1 16 ILE CG1  C  -0.210  11.727 -17.841 1.00 . A A . 16 ILE CG1  1 1 
       12 11577 1 1 16 ILE CG2  C  -2.259  11.789 -16.324 1.00 . A A . 16 ILE CG2  1 1 
       12 11578 1 1 16 ILE H    H  -4.203  10.304 -17.679 1.00 . A A . 16 ILE H    1 1 
       12 11579 1 1 16 ILE HA   H  -2.198  11.046 -19.726 1.00 . A A . 16 ILE HA   1 1 
       12 11580 1 1 16 ILE HB   H  -1.999  12.742 -18.169 1.00 . A A . 16 ILE HB   1 1 
       12 11581 1 1 16 ILE HD11 H   0.124  10.830 -15.906 1.00 . A A . 16 ILE HD11 1 1 
       12 11582 1 1 16 ILE HD12 H   0.311   9.732 -17.291 1.00 . A A . 16 ILE HD12 1 1 
       12 11583 1 1 16 ILE HD13 H   1.546  10.952 -16.947 1.00 . A A . 16 ILE HD13 1 1 
       12 11584 1 1 16 ILE HG12 H   0.081  11.508 -18.860 1.00 . A A . 16 ILE HG12 1 1 
       12 11585 1 1 16 ILE HG13 H   0.172  12.710 -17.595 1.00 . A A . 16 ILE HG13 1 1 
       12 11586 1 1 16 ILE HG21 H  -3.306  12.080 -16.299 1.00 . A A . 16 ILE HG21 1 1 
       12 11587 1 1 16 ILE HG22 H  -2.168  10.801 -15.876 1.00 . A A . 16 ILE HG22 1 1 
       12 11588 1 1 16 ILE HG23 H  -1.687  12.514 -15.754 1.00 . A A . 16 ILE HG23 1 1 
       12 11589 1 1 16 ILE N    N  -3.860  10.811 -18.488 1.00 . A A . 16 ILE N    1 1 
       12 11590 1 1 16 ILE O    O  -2.238   8.615 -17.576 1.00 . A A . 16 ILE O    1 1 
       12 11591 1 1 17 THR C    C   0.912   7.593 -19.263 1.00 . A A . 17 THR C    1 1 
       12 11592 1 1 17 THR CA   C  -0.581   7.481 -19.565 1.00 . A A . 17 THR CA   1 1 
       12 11593 1 1 17 THR CB   C  -0.875   6.886 -20.959 1.00 . A A . 17 THR CB   1 1 
       12 11594 1 1 17 THR CG2  C  -0.619   5.379 -21.041 1.00 . A A . 17 THR CG2  1 1 
       12 11595 1 1 17 THR H    H  -0.934   9.432 -20.288 1.00 . A A . 17 THR H    1 1 
       12 11596 1 1 17 THR HA   H  -1.008   6.861 -18.777 1.00 . A A . 17 THR HA   1 1 
       12 11597 1 1 17 THR HB   H  -0.237   7.383 -21.690 1.00 . A A . 17 THR HB   1 1 
       12 11598 1 1 17 THR HG1  H  -2.798   6.833 -20.624 1.00 . A A . 17 THR HG1  1 1 
       12 11599 1 1 17 THR HG21 H   0.453   5.177 -20.972 1.00 . A A . 17 THR HG21 1 1 
       12 11600 1 1 17 THR HG22 H  -0.964   5.006 -22.007 1.00 . A A . 17 THR HG22 1 1 
       12 11601 1 1 17 THR HG23 H  -1.148   4.855 -20.245 1.00 . A A . 17 THR HG23 1 1 
       12 11602 1 1 17 THR N    N  -1.160   8.820 -19.510 1.00 . A A . 17 THR N    1 1 
       12 11603 1 1 17 THR O    O   1.476   8.684 -19.357 1.00 . A A . 17 THR O    1 1 
       12 11604 1 1 17 THR OG1  O  -2.224   7.131 -21.337 1.00 . A A . 17 THR OG1  1 1 
       12 11605 1 1 18 LEU C    C   3.611   5.426 -19.472 1.00 . A A . 18 LEU C    1 1 
       12 11606 1 1 18 LEU CA   C   2.962   6.423 -18.522 1.00 . A A . 18 LEU CA   1 1 
       12 11607 1 1 18 LEU CB   C   3.190   6.017 -17.048 1.00 . A A . 18 LEU CB   1 1 
       12 11608 1 1 18 LEU CD1  C   3.155   8.418 -16.178 1.00 . A A . 18 LEU CD1  1 1 
       12 11609 1 1 18 LEU CD2  C   1.170   6.983 -15.806 1.00 . A A . 18 LEU CD2  1 1 
       12 11610 1 1 18 LEU CG   C   2.685   6.985 -15.966 1.00 . A A . 18 LEU CG   1 1 
       12 11611 1 1 18 LEU H    H   1.051   5.610 -18.803 1.00 . A A . 18 LEU H    1 1 
       12 11612 1 1 18 LEU HA   H   3.426   7.393 -18.677 1.00 . A A . 18 LEU HA   1 1 
       12 11613 1 1 18 LEU HB2  H   2.780   5.023 -16.831 1.00 . A A . 18 LEU HB2  1 1 
       12 11614 1 1 18 LEU HB3  H   4.267   5.947 -16.914 1.00 . A A . 18 LEU HB3  1 1 
       12 11615 1 1 18 LEU HD11 H   2.888   9.007 -15.308 1.00 . A A . 18 LEU HD11 1 1 
       12 11616 1 1 18 LEU HD12 H   2.628   8.824 -17.037 1.00 . A A . 18 LEU HD12 1 1 
       12 11617 1 1 18 LEU HD13 H   4.232   8.450 -16.341 1.00 . A A . 18 LEU HD13 1 1 
       12 11618 1 1 18 LEU HD21 H   0.921   7.301 -14.795 1.00 . A A . 18 LEU HD21 1 1 
       12 11619 1 1 18 LEU HD22 H   0.796   5.983 -15.977 1.00 . A A . 18 LEU HD22 1 1 
       12 11620 1 1 18 LEU HD23 H   0.692   7.646 -16.521 1.00 . A A . 18 LEU HD23 1 1 
       12 11621 1 1 18 LEU HG   H   3.091   6.642 -15.022 1.00 . A A . 18 LEU HG   1 1 
       12 11622 1 1 18 LEU N    N   1.547   6.490 -18.859 1.00 . A A . 18 LEU N    1 1 
       12 11623 1 1 18 LEU O    O   3.105   4.317 -19.611 1.00 . A A . 18 LEU O    1 1 
       12 11624 1 1 19 PHE C    C   6.972   5.231 -20.853 1.00 . A A . 19 PHE C    1 1 
       12 11625 1 1 19 PHE CA   C   5.465   5.009 -21.072 1.00 . A A . 19 PHE CA   1 1 
       12 11626 1 1 19 PHE CB   C   5.057   5.355 -22.513 1.00 . A A . 19 PHE CB   1 1 
       12 11627 1 1 19 PHE CD1  C   2.726   5.879 -23.374 1.00 . A A . 19 PHE CD1  1 1 
       12 11628 1 1 19 PHE CD2  C   3.314   3.559 -22.943 1.00 . A A . 19 PHE CD2  1 1 
       12 11629 1 1 19 PHE CE1  C   1.461   5.474 -23.838 1.00 . A A . 19 PHE CE1  1 1 
       12 11630 1 1 19 PHE CE2  C   2.044   3.155 -23.390 1.00 . A A . 19 PHE CE2  1 1 
       12 11631 1 1 19 PHE CG   C   3.660   4.924 -22.929 1.00 . A A . 19 PHE CG   1 1 
       12 11632 1 1 19 PHE CZ   C   1.119   4.110 -23.847 1.00 . A A . 19 PHE CZ   1 1 
       12 11633 1 1 19 PHE H    H   5.059   6.760 -19.948 1.00 . A A . 19 PHE H    1 1 
       12 11634 1 1 19 PHE HA   H   5.252   3.951 -20.896 1.00 . A A . 19 PHE HA   1 1 
       12 11635 1 1 19 PHE HB2  H   5.165   6.429 -22.663 1.00 . A A . 19 PHE HB2  1 1 
       12 11636 1 1 19 PHE HB3  H   5.755   4.871 -23.194 1.00 . A A . 19 PHE HB3  1 1 
       12 11637 1 1 19 PHE HD1  H   2.990   6.925 -23.399 1.00 . A A . 19 PHE HD1  1 1 
       12 11638 1 1 19 PHE HD2  H   4.030   2.814 -22.625 1.00 . A A . 19 PHE HD2  1 1 
       12 11639 1 1 19 PHE HE1  H   0.762   6.212 -24.208 1.00 . A A . 19 PHE HE1  1 1 
       12 11640 1 1 19 PHE HE2  H   1.794   2.103 -23.408 1.00 . A A . 19 PHE HE2  1 1 
       12 11641 1 1 19 PHE HZ   H   0.153   3.796 -24.219 1.00 . A A . 19 PHE HZ   1 1 
       12 11642 1 1 19 PHE N    N   4.701   5.829 -20.127 1.00 . A A . 19 PHE N    1 1 
       12 11643 1 1 19 PHE O    O   7.376   6.112 -20.087 1.00 . A A . 19 PHE O    1 1 
       12 11644 1 1 20 VAL C    C   9.838   4.809 -22.832 1.00 . A A . 20 VAL C    1 1 
       12 11645 1 1 20 VAL CA   C   9.274   4.511 -21.441 1.00 . A A . 20 VAL CA   1 1 
       12 11646 1 1 20 VAL CB   C   9.827   3.210 -20.777 1.00 . A A . 20 VAL CB   1 1 
       12 11647 1 1 20 VAL CG1  C  11.233   2.782 -21.226 1.00 . A A . 20 VAL CG1  1 1 
       12 11648 1 1 20 VAL CG2  C   9.899   3.435 -19.273 1.00 . A A . 20 VAL CG2  1 1 
       12 11649 1 1 20 VAL H    H   7.445   3.732 -22.137 1.00 . A A . 20 VAL H    1 1 
       12 11650 1 1 20 VAL HA   H   9.556   5.353 -20.809 1.00 . A A . 20 VAL HA   1 1 
       12 11651 1 1 20 VAL HB   H   9.165   2.348 -20.909 1.00 . A A . 20 VAL HB   1 1 
       12 11652 1 1 20 VAL HG11 H  11.964   3.565 -21.022 1.00 . A A . 20 VAL HG11 1 1 
       12 11653 1 1 20 VAL HG12 H  11.523   1.873 -20.702 1.00 . A A . 20 VAL HG12 1 1 
       12 11654 1 1 20 VAL HG13 H  11.222   2.559 -22.294 1.00 . A A . 20 VAL HG13 1 1 
       12 11655 1 1 20 VAL HG21 H  10.739   4.080 -19.036 1.00 . A A . 20 VAL HG21 1 1 
       12 11656 1 1 20 VAL HG22 H   8.982   3.904 -18.935 1.00 . A A . 20 VAL HG22 1 1 
       12 11657 1 1 20 VAL HG23 H  10.020   2.473 -18.783 1.00 . A A . 20 VAL HG23 1 1 
       12 11658 1 1 20 VAL N    N   7.819   4.448 -21.517 1.00 . A A . 20 VAL N    1 1 
       12 11659 1 1 20 VAL O    O   9.237   4.504 -23.859 1.00 . A A . 20 VAL O    1 1 
       12 11660 1 1 21 ALA C    C  13.133   6.330 -23.293 1.00 . A A . 21 ALA C    1 1 
       12 11661 1 1 21 ALA CA   C  11.836   5.889 -23.947 1.00 . A A . 21 ALA CA   1 1 
       12 11662 1 1 21 ALA CB   C  11.189   7.028 -24.742 1.00 . A A . 21 ALA CB   1 1 
       12 11663 1 1 21 ALA H    H  11.404   5.690 -21.938 1.00 . A A . 21 ALA H    1 1 
       12 11664 1 1 21 ALA HA   H  12.091   5.086 -24.627 1.00 . A A . 21 ALA HA   1 1 
       12 11665 1 1 21 ALA HB1  H  10.735   7.752 -24.074 1.00 . A A . 21 ALA HB1  1 1 
       12 11666 1 1 21 ALA HB2  H  11.938   7.529 -25.356 1.00 . A A . 21 ALA HB2  1 1 
       12 11667 1 1 21 ALA HB3  H  10.416   6.620 -25.389 1.00 . A A . 21 ALA HB3  1 1 
       12 11668 1 1 21 ALA N    N  10.992   5.465 -22.837 1.00 . A A . 21 ALA N    1 1 
       12 11669 1 1 21 ALA O    O  13.110   6.746 -22.136 1.00 . A A . 21 ALA O    1 1 
       12 11670 1 1 22 ASP C    C  15.937   6.085 -22.146 1.00 . A A . 22 ASP C    1 1 
       12 11671 1 1 22 ASP CA   C  15.588   6.627 -23.531 1.00 . A A . 22 ASP CA   1 1 
       12 11672 1 1 22 ASP CB   C  15.675   8.161 -23.579 1.00 . A A . 22 ASP CB   1 1 
       12 11673 1 1 22 ASP CG   C  17.101   8.643 -23.890 1.00 . A A . 22 ASP CG   1 1 
       12 11674 1 1 22 ASP H    H  14.185   5.853 -24.931 1.00 . A A . 22 ASP H    1 1 
       12 11675 1 1 22 ASP HA   H  16.308   6.232 -24.243 1.00 . A A . 22 ASP HA   1 1 
       12 11676 1 1 22 ASP HB2  H  14.968   8.495 -24.341 1.00 . A A . 22 ASP HB2  1 1 
       12 11677 1 1 22 ASP HB3  H  15.338   8.588 -22.635 1.00 . A A . 22 ASP HB3  1 1 
       12 11678 1 1 22 ASP N    N  14.256   6.218 -23.993 1.00 . A A . 22 ASP N    1 1 
       12 11679 1 1 22 ASP O    O  16.623   6.734 -21.358 1.00 . A A . 22 ASP O    1 1 
       12 11680 1 1 22 ASP OD1  O  17.877   9.035 -22.980 1.00 . A A . 22 ASP OD1  1 1 
       12 11681 1 1 22 ASP OD2  O  17.489   8.642 -25.082 1.00 . A A . 22 ASP OD2  1 1 
       12 11682 1 1 23 ASN C    C  15.191   5.151 -19.329 1.00 . A A . 23 ASN C    1 1 
       12 11683 1 1 23 ASN CA   C  15.634   4.265 -20.517 1.00 . A A . 23 ASN CA   1 1 
       12 11684 1 1 23 ASN CB   C  17.103   3.814 -20.419 1.00 . A A . 23 ASN CB   1 1 
       12 11685 1 1 23 ASN CG   C  17.340   2.783 -19.340 1.00 . A A . 23 ASN CG   1 1 
       12 11686 1 1 23 ASN H    H  14.868   4.391 -22.476 1.00 . A A . 23 ASN H    1 1 
       12 11687 1 1 23 ASN HA   H  14.980   3.400 -20.566 1.00 . A A . 23 ASN HA   1 1 
       12 11688 1 1 23 ASN HB2  H  17.413   3.372 -21.360 1.00 . A A . 23 ASN HB2  1 1 
       12 11689 1 1 23 ASN HB3  H  17.739   4.681 -20.228 1.00 . A A . 23 ASN HB3  1 1 
       12 11690 1 1 23 ASN HD21 H  16.159   1.480 -20.303 1.00 . A A . 23 ASN HD21 1 1 
       12 11691 1 1 23 ASN HD22 H  16.842   0.849 -18.819 1.00 . A A . 23 ASN HD22 1 1 
       12 11692 1 1 23 ASN N    N  15.422   4.904 -21.803 1.00 . A A . 23 ASN N    1 1 
       12 11693 1 1 23 ASN ND2  N  16.692   1.638 -19.450 1.00 . A A . 23 ASN ND2  1 1 
       12 11694 1 1 23 ASN O    O  15.697   5.011 -18.211 1.00 . A A . 23 ASN O    1 1 
       12 11695 1 1 23 ASN OD1  O  18.148   2.996 -18.440 1.00 . A A . 23 ASN OD1  1 1 
       12 11696 1 1 24 ARG C    C  12.197   6.955 -18.531 1.00 . A A . 24 ARG C    1 1 
       12 11697 1 1 24 ARG CA   C  13.726   7.021 -18.567 1.00 . A A . 24 ARG CA   1 1 
       12 11698 1 1 24 ARG CB   C  14.293   8.434 -18.870 1.00 . A A . 24 ARG CB   1 1 
       12 11699 1 1 24 ARG CD   C  14.157  10.425 -20.511 1.00 . A A . 24 ARG CD   1 1 
       12 11700 1 1 24 ARG CG   C  13.459   9.224 -19.886 1.00 . A A . 24 ARG CG   1 1 
       12 11701 1 1 24 ARG CZ   C  14.195  12.851 -19.937 1.00 . A A . 24 ARG CZ   1 1 
       12 11702 1 1 24 ARG H    H  13.868   6.151 -20.494 1.00 . A A . 24 ARG H    1 1 
       12 11703 1 1 24 ARG HA   H  14.082   6.711 -17.589 1.00 . A A . 24 ARG HA   1 1 
       12 11704 1 1 24 ARG HB2  H  14.352   9.011 -17.948 1.00 . A A . 24 ARG HB2  1 1 
       12 11705 1 1 24 ARG HB3  H  15.299   8.325 -19.288 1.00 . A A . 24 ARG HB3  1 1 
       12 11706 1 1 24 ARG HD2  H  15.158  10.134 -20.830 1.00 . A A . 24 ARG HD2  1 1 
       12 11707 1 1 24 ARG HD3  H  13.588  10.703 -21.400 1.00 . A A . 24 ARG HD3  1 1 
       12 11708 1 1 24 ARG HE   H  14.492  11.337 -18.630 1.00 . A A . 24 ARG HE   1 1 
       12 11709 1 1 24 ARG HG2  H  13.245   8.569 -20.709 1.00 . A A . 24 ARG HG2  1 1 
       12 11710 1 1 24 ARG HG3  H  12.516   9.540 -19.442 1.00 . A A . 24 ARG HG3  1 1 
       12 11711 1 1 24 ARG HH11 H  13.908  12.518 -21.934 1.00 . A A . 24 ARG HH11 1 1 
       12 11712 1 1 24 ARG HH12 H  14.099  14.187 -21.480 1.00 . A A . 24 ARG HH12 1 1 
       12 11713 1 1 24 ARG HH21 H  14.481  13.548 -18.025 1.00 . A A . 24 ARG HH21 1 1 
       12 11714 1 1 24 ARG HH22 H  14.318  14.764 -19.266 1.00 . A A . 24 ARG HH22 1 1 
       12 11715 1 1 24 ARG N    N  14.254   6.083 -19.556 1.00 . A A . 24 ARG N    1 1 
       12 11716 1 1 24 ARG NE   N  14.238  11.563 -19.586 1.00 . A A . 24 ARG NE   1 1 
       12 11717 1 1 24 ARG NH1  N  14.005  13.216 -21.203 1.00 . A A . 24 ARG NH1  1 1 
       12 11718 1 1 24 ARG NH2  N  14.340  13.789 -19.004 1.00 . A A . 24 ARG NH2  1 1 
       12 11719 1 1 24 ARG O    O  11.567   6.394 -19.427 1.00 . A A . 24 ARG O    1 1 
       12 11720 1 1 25 LEU C    C   9.566   8.712 -18.147 1.00 . A A . 25 LEU C    1 1 
       12 11721 1 1 25 LEU CA   C  10.142   7.576 -17.310 1.00 . A A . 25 LEU CA   1 1 
       12 11722 1 1 25 LEU CB   C   9.830   7.827 -15.814 1.00 . A A . 25 LEU CB   1 1 
       12 11723 1 1 25 LEU CD1  C   7.659   9.199 -15.575 1.00 . A A . 25 LEU CD1  1 1 
       12 11724 1 1 25 LEU CD2  C   7.509   6.716 -15.957 1.00 . A A . 25 LEU CD2  1 1 
       12 11725 1 1 25 LEU CG   C   8.347   7.849 -15.365 1.00 . A A . 25 LEU CG   1 1 
       12 11726 1 1 25 LEU H    H  12.163   7.975 -16.786 1.00 . A A . 25 LEU H    1 1 
       12 11727 1 1 25 LEU HA   H   9.713   6.626 -17.631 1.00 . A A . 25 LEU HA   1 1 
       12 11728 1 1 25 LEU HB2  H  10.314   7.047 -15.232 1.00 . A A . 25 LEU HB2  1 1 
       12 11729 1 1 25 LEU HB3  H  10.292   8.770 -15.512 1.00 . A A . 25 LEU HB3  1 1 
       12 11730 1 1 25 LEU HD11 H   6.683   9.181 -15.094 1.00 . A A . 25 LEU HD11 1 1 
       12 11731 1 1 25 LEU HD12 H   7.515   9.400 -16.632 1.00 . A A . 25 LEU HD12 1 1 
       12 11732 1 1 25 LEU HD13 H   8.257   9.989 -15.122 1.00 . A A . 25 LEU HD13 1 1 
       12 11733 1 1 25 LEU HD21 H   7.964   5.757 -15.712 1.00 . A A . 25 LEU HD21 1 1 
       12 11734 1 1 25 LEU HD22 H   7.419   6.811 -17.038 1.00 . A A . 25 LEU HD22 1 1 
       12 11735 1 1 25 LEU HD23 H   6.505   6.739 -15.537 1.00 . A A . 25 LEU HD23 1 1 
       12 11736 1 1 25 LEU HG   H   8.344   7.692 -14.289 1.00 . A A . 25 LEU HG   1 1 
       12 11737 1 1 25 LEU N    N  11.589   7.532 -17.496 1.00 . A A . 25 LEU N    1 1 
       12 11738 1 1 25 LEU O    O  10.071   9.834 -18.078 1.00 . A A . 25 LEU O    1 1 
       12 11739 1 1 26 GLN C    C   6.329   9.230 -19.500 1.00 . A A . 26 GLN C    1 1 
       12 11740 1 1 26 GLN CA   C   7.822   9.408 -19.763 1.00 . A A . 26 GLN CA   1 1 
       12 11741 1 1 26 GLN CB   C   8.163   9.296 -21.263 1.00 . A A . 26 GLN CB   1 1 
       12 11742 1 1 26 GLN CD   C  10.641   9.383 -21.982 1.00 . A A . 26 GLN CD   1 1 
       12 11743 1 1 26 GLN CG   C   9.384  10.152 -21.642 1.00 . A A . 26 GLN CG   1 1 
       12 11744 1 1 26 GLN H    H   8.128   7.504 -18.975 1.00 . A A . 26 GLN H    1 1 
       12 11745 1 1 26 GLN HA   H   8.062  10.418 -19.425 1.00 . A A . 26 GLN HA   1 1 
       12 11746 1 1 26 GLN HB2  H   8.282   8.255 -21.566 1.00 . A A . 26 GLN HB2  1 1 
       12 11747 1 1 26 GLN HB3  H   7.332   9.685 -21.850 1.00 . A A . 26 GLN HB3  1 1 
       12 11748 1 1 26 GLN HE21 H  10.161   7.817 -20.771 1.00 . A A . 26 GLN HE21 1 1 
       12 11749 1 1 26 GLN HE22 H  11.703   7.748 -21.601 1.00 . A A . 26 GLN HE22 1 1 
       12 11750 1 1 26 GLN HG2  H   9.127  10.737 -22.518 1.00 . A A . 26 GLN HG2  1 1 
       12 11751 1 1 26 GLN HG3  H   9.633  10.838 -20.841 1.00 . A A . 26 GLN HG3  1 1 
       12 11752 1 1 26 GLN N    N   8.531   8.440 -18.937 1.00 . A A . 26 GLN N    1 1 
       12 11753 1 1 26 GLN NE2  N  10.830   8.222 -21.403 1.00 . A A . 26 GLN NE2  1 1 
       12 11754 1 1 26 GLN O    O   5.886   8.357 -18.747 1.00 . A A . 26 GLN O    1 1 
       12 11755 1 1 26 GLN OE1  O  11.478   9.841 -22.752 1.00 . A A . 26 GLN OE1  1 1 
       12 11756 1 1 27 TYR C    C   3.581  10.617 -21.342 1.00 . A A . 27 TYR C    1 1 
       12 11757 1 1 27 TYR CA   C   4.107  10.164 -19.995 1.00 . A A . 27 TYR CA   1 1 
       12 11758 1 1 27 TYR CB   C   3.662  11.118 -18.861 1.00 . A A . 27 TYR CB   1 1 
       12 11759 1 1 27 TYR CD1  C   5.662  11.625 -17.421 1.00 . A A . 27 TYR CD1  1 1 
       12 11760 1 1 27 TYR CD2  C   4.955  13.279 -19.070 1.00 . A A . 27 TYR CD2  1 1 
       12 11761 1 1 27 TYR CE1  C   6.832  12.360 -17.185 1.00 . A A . 27 TYR CE1  1 1 
       12 11762 1 1 27 TYR CE2  C   6.088  14.057 -18.784 1.00 . A A . 27 TYR CE2  1 1 
       12 11763 1 1 27 TYR CG   C   4.744  12.067 -18.390 1.00 . A A . 27 TYR CG   1 1 
       12 11764 1 1 27 TYR CZ   C   7.040  13.585 -17.857 1.00 . A A . 27 TYR CZ   1 1 
       12 11765 1 1 27 TYR H    H   5.942  10.815 -20.710 1.00 . A A . 27 TYR H    1 1 
       12 11766 1 1 27 TYR HA   H   3.737   9.161 -19.797 1.00 . A A . 27 TYR HA   1 1 
       12 11767 1 1 27 TYR HB2  H   2.791  11.692 -19.173 1.00 . A A . 27 TYR HB2  1 1 
       12 11768 1 1 27 TYR HB3  H   3.321  10.528 -18.016 1.00 . A A . 27 TYR HB3  1 1 
       12 11769 1 1 27 TYR HD1  H   5.519  10.664 -16.945 1.00 . A A . 27 TYR HD1  1 1 
       12 11770 1 1 27 TYR HD2  H   4.275  13.589 -19.853 1.00 . A A . 27 TYR HD2  1 1 
       12 11771 1 1 27 TYR HE1  H   7.583  11.961 -16.520 1.00 . A A . 27 TYR HE1  1 1 
       12 11772 1 1 27 TYR HE2  H   6.250  14.980 -19.324 1.00 . A A . 27 TYR HE2  1 1 
       12 11773 1 1 27 TYR HH   H   8.933  13.694 -17.538 1.00 . A A . 27 TYR HH   1 1 
       12 11774 1 1 27 TYR N    N   5.547  10.113 -20.097 1.00 . A A . 27 TYR N    1 1 
       12 11775 1 1 27 TYR O    O   4.318  11.174 -22.164 1.00 . A A . 27 TYR O    1 1 
       12 11776 1 1 27 TYR OH   O   8.172  14.300 -17.629 1.00 . A A . 27 TYR OH   1 1 
       12 11777 1 1 28 GLU C    C   0.173  11.105 -22.331 1.00 . A A . 28 GLU C    1 1 
       12 11778 1 1 28 GLU CA   C   1.587  10.708 -22.742 1.00 . A A . 28 GLU CA   1 1 
       12 11779 1 1 28 GLU CB   C   1.649   9.522 -23.715 1.00 . A A . 28 GLU CB   1 1 
       12 11780 1 1 28 GLU CD   C   1.309  11.089 -25.689 1.00 . A A . 28 GLU CD   1 1 
       12 11781 1 1 28 GLU CG   C   0.894   9.788 -25.016 1.00 . A A . 28 GLU CG   1 1 
       12 11782 1 1 28 GLU H    H   1.774   9.900 -20.806 1.00 . A A . 28 GLU H    1 1 
       12 11783 1 1 28 GLU HA   H   2.086  11.560 -23.208 1.00 . A A . 28 GLU HA   1 1 
       12 11784 1 1 28 GLU HB2  H   2.693   9.318 -23.955 1.00 . A A . 28 GLU HB2  1 1 
       12 11785 1 1 28 GLU HB3  H   1.227   8.637 -23.239 1.00 . A A . 28 GLU HB3  1 1 
       12 11786 1 1 28 GLU HG2  H   1.067   8.959 -25.703 1.00 . A A . 28 GLU HG2  1 1 
       12 11787 1 1 28 GLU HG3  H  -0.164   9.848 -24.780 1.00 . A A . 28 GLU HG3  1 1 
       12 11788 1 1 28 GLU N    N   2.298  10.367 -21.540 1.00 . A A . 28 GLU N    1 1 
       12 11789 1 1 28 GLU O    O  -0.587  10.313 -21.778 1.00 . A A . 28 GLU O    1 1 
       12 11790 1 1 28 GLU OE1  O   0.591  12.096 -25.479 1.00 . A A . 28 GLU OE1  1 1 
       12 11791 1 1 28 GLU OE2  O   2.323  11.112 -26.409 1.00 . A A . 28 GLU OE2  1 1 
       12 11792 1 1 29 THR C    C  -1.799  13.902 -23.422 1.00 . A A . 29 THR C    1 1 
       12 11793 1 1 29 THR CA   C  -1.433  12.994 -22.242 1.00 . A A . 29 THR CA   1 1 
       12 11794 1 1 29 THR CB   C  -1.365  13.741 -20.894 1.00 . A A . 29 THR CB   1 1 
       12 11795 1 1 29 THR CG2  C  -0.461  14.972 -20.893 1.00 . A A . 29 THR CG2  1 1 
       12 11796 1 1 29 THR H    H   0.538  12.947 -22.987 1.00 . A A . 29 THR H    1 1 
       12 11797 1 1 29 THR HA   H  -2.187  12.206 -22.169 1.00 . A A . 29 THR HA   1 1 
       12 11798 1 1 29 THR HB   H  -0.989  13.051 -20.145 1.00 . A A . 29 THR HB   1 1 
       12 11799 1 1 29 THR HG1  H  -3.203  13.379 -20.339 1.00 . A A . 29 THR HG1  1 1 
       12 11800 1 1 29 THR HG21 H  -0.412  15.393 -19.889 1.00 . A A . 29 THR HG21 1 1 
       12 11801 1 1 29 THR HG22 H  -0.844  15.736 -21.568 1.00 . A A . 29 THR HG22 1 1 
       12 11802 1 1 29 THR HG23 H   0.544  14.685 -21.201 1.00 . A A . 29 THR HG23 1 1 
       12 11803 1 1 29 THR N    N  -0.154  12.370 -22.527 1.00 . A A . 29 THR N    1 1 
       12 11804 1 1 29 THR O    O  -1.018  14.120 -24.346 1.00 . A A . 29 THR O    1 1 
       12 11805 1 1 29 THR OG1  O  -2.649  14.171 -20.491 1.00 . A A . 29 THR OG1  1 1 
       12 11806 1 1 30 SER C    C  -4.173  16.549 -23.763 1.00 . A A . 30 SER C    1 1 
       12 11807 1 1 30 SER CA   C  -3.527  15.323 -24.427 1.00 . A A . 30 SER CA   1 1 
       12 11808 1 1 30 SER CB   C  -4.420  14.476 -25.344 1.00 . A A . 30 SER CB   1 1 
       12 11809 1 1 30 SER H    H  -3.607  14.228 -22.610 1.00 . A A . 30 SER H    1 1 
       12 11810 1 1 30 SER HA   H  -2.689  15.692 -25.021 1.00 . A A . 30 SER HA   1 1 
       12 11811 1 1 30 SER HB2  H  -3.951  13.503 -25.498 1.00 . A A . 30 SER HB2  1 1 
       12 11812 1 1 30 SER HB3  H  -5.392  14.321 -24.874 1.00 . A A . 30 SER HB3  1 1 
       12 11813 1 1 30 SER HG   H  -4.966  14.409 -27.216 1.00 . A A . 30 SER HG   1 1 
       12 11814 1 1 30 SER N    N  -3.012  14.438 -23.397 1.00 . A A . 30 SER N    1 1 
       12 11815 1 1 30 SER O    O  -5.031  17.215 -24.341 1.00 . A A . 30 SER O    1 1 
       12 11816 1 1 30 SER OG   O  -4.575  15.069 -26.617 1.00 . A A . 30 SER OG   1 1 
       12 11817 1 1 31 ARG C    C  -3.622  19.194 -22.194 1.00 . A A . 31 ARG C    1 1 
       12 11818 1 1 31 ARG CA   C  -4.313  17.923 -21.697 1.00 . A A . 31 ARG CA   1 1 
       12 11819 1 1 31 ARG CB   C  -3.977  17.644 -20.222 1.00 . A A . 31 ARG CB   1 1 
       12 11820 1 1 31 ARG CD   C  -4.276  15.959 -18.339 1.00 . A A . 31 ARG CD   1 1 
       12 11821 1 1 31 ARG CG   C  -4.833  16.501 -19.656 1.00 . A A . 31 ARG CG   1 1 
       12 11822 1 1 31 ARG CZ   C  -4.522  16.654 -15.934 1.00 . A A . 31 ARG CZ   1 1 
       12 11823 1 1 31 ARG H    H  -3.123  16.217 -22.066 1.00 . A A . 31 ARG H    1 1 
       12 11824 1 1 31 ARG HA   H  -5.392  18.030 -21.821 1.00 . A A . 31 ARG HA   1 1 
       12 11825 1 1 31 ARG HB2  H  -2.918  17.393 -20.137 1.00 . A A . 31 ARG HB2  1 1 
       12 11826 1 1 31 ARG HB3  H  -4.160  18.536 -19.628 1.00 . A A . 31 ARG HB3  1 1 
       12 11827 1 1 31 ARG HD2  H  -4.821  15.049 -18.112 1.00 . A A . 31 ARG HD2  1 1 
       12 11828 1 1 31 ARG HD3  H  -3.224  15.702 -18.464 1.00 . A A . 31 ARG HD3  1 1 
       12 11829 1 1 31 ARG HE   H  -4.262  17.901 -17.479 1.00 . A A . 31 ARG HE   1 1 
       12 11830 1 1 31 ARG HG2  H  -5.856  16.848 -19.508 1.00 . A A . 31 ARG HG2  1 1 
       12 11831 1 1 31 ARG HG3  H  -4.856  15.675 -20.364 1.00 . A A . 31 ARG HG3  1 1 
       12 11832 1 1 31 ARG HH11 H  -4.932  14.654 -16.125 1.00 . A A . 31 ARG HH11 1 1 
       12 11833 1 1 31 ARG HH12 H  -4.667  15.258 -14.482 1.00 . A A . 31 ARG HH12 1 1 
       12 11834 1 1 31 ARG HH21 H  -4.283  18.590 -15.376 1.00 . A A . 31 ARG HH21 1 1 
       12 11835 1 1 31 ARG HH22 H  -4.549  17.444 -14.052 1.00 . A A . 31 ARG HH22 1 1 
       12 11836 1 1 31 ARG N    N  -3.833  16.800 -22.491 1.00 . A A . 31 ARG N    1 1 
       12 11837 1 1 31 ARG NE   N  -4.399  16.924 -17.236 1.00 . A A . 31 ARG NE   1 1 
       12 11838 1 1 31 ARG NH1  N  -4.701  15.420 -15.491 1.00 . A A . 31 ARG NH1  1 1 
       12 11839 1 1 31 ARG NH2  N  -4.465  17.637 -15.050 1.00 . A A . 31 ARG NH2  1 1 
       12 11840 1 1 31 ARG O    O  -2.705  19.139 -23.021 1.00 . A A . 31 ARG O    1 1 
       12 11841 1 1 32 ASP C    C  -1.957  21.685 -21.618 1.00 . A A . 32 ASP C    1 1 
       12 11842 1 1 32 ASP CA   C  -3.404  21.620 -22.120 1.00 . A A . 32 ASP CA   1 1 
       12 11843 1 1 32 ASP CB   C  -4.222  22.837 -21.667 1.00 . A A . 32 ASP CB   1 1 
       12 11844 1 1 32 ASP CG   C  -5.511  22.976 -22.475 1.00 . A A . 32 ASP CG   1 1 
       12 11845 1 1 32 ASP H    H  -4.771  20.406 -21.014 1.00 . A A . 32 ASP H    1 1 
       12 11846 1 1 32 ASP HA   H  -3.378  21.644 -23.211 1.00 . A A . 32 ASP HA   1 1 
       12 11847 1 1 32 ASP HB2  H  -4.455  22.764 -20.607 1.00 . A A . 32 ASP HB2  1 1 
       12 11848 1 1 32 ASP HB3  H  -3.625  23.737 -21.815 1.00 . A A . 32 ASP HB3  1 1 
       12 11849 1 1 32 ASP N    N  -4.024  20.361 -21.698 1.00 . A A . 32 ASP N    1 1 
       12 11850 1 1 32 ASP O    O  -1.127  22.359 -22.227 1.00 . A A . 32 ASP O    1 1 
       12 11851 1 1 32 ASP OD1  O  -6.573  22.489 -22.027 1.00 . A A . 32 ASP OD1  1 1 
       12 11852 1 1 32 ASP OD2  O  -5.475  23.580 -23.571 1.00 . A A . 32 ASP OD2  1 1 
       12 11853 1 1 33 ASN C    C  -0.484  19.846 -18.730 1.00 . A A . 33 ASN C    1 1 
       12 11854 1 1 33 ASN CA   C  -0.333  20.873 -19.867 1.00 . A A . 33 ASN CA   1 1 
       12 11855 1 1 33 ASN CB   C   0.120  22.236 -19.311 1.00 . A A . 33 ASN CB   1 1 
       12 11856 1 1 33 ASN CG   C   1.595  22.230 -18.945 1.00 . A A . 33 ASN CG   1 1 
       12 11857 1 1 33 ASN H    H  -2.361  20.442 -20.065 1.00 . A A . 33 ASN H    1 1 
       12 11858 1 1 33 ASN HA   H   0.394  20.506 -20.594 1.00 . A A . 33 ASN HA   1 1 
       12 11859 1 1 33 ASN HB2  H  -0.040  23.024 -20.045 1.00 . A A . 33 ASN HB2  1 1 
       12 11860 1 1 33 ASN HB3  H  -0.467  22.472 -18.426 1.00 . A A . 33 ASN HB3  1 1 
       12 11861 1 1 33 ASN HD21 H   2.189  22.105 -20.894 1.00 . A A . 33 ASN HD21 1 1 
       12 11862 1 1 33 ASN HD22 H   3.459  22.141 -19.690 1.00 . A A . 33 ASN HD22 1 1 
       12 11863 1 1 33 ASN N    N  -1.638  20.986 -20.522 1.00 . A A . 33 ASN N    1 1 
       12 11864 1 1 33 ASN ND2  N   2.479  22.180 -19.920 1.00 . A A . 33 ASN ND2  1 1 
       12 11865 1 1 33 ASN O    O  -1.607  19.394 -18.476 1.00 . A A . 33 ASN O    1 1 
       12 11866 1 1 33 ASN OD1  O   1.950  22.246 -17.775 1.00 . A A . 33 ASN OD1  1 1 
       12 11867 1 1 34 ILE C    C   0.844  19.247 -15.617 1.00 . A A . 34 ILE C    1 1 
       12 11868 1 1 34 ILE CA   C   0.545  18.508 -16.928 1.00 . A A . 34 ILE CA   1 1 
       12 11869 1 1 34 ILE CB   C   1.525  17.341 -17.191 1.00 . A A . 34 ILE CB   1 1 
       12 11870 1 1 34 ILE CD1  C   0.189  15.273 -16.546 1.00 . A A . 34 ILE CD1  1 1 
       12 11871 1 1 34 ILE CG1  C   1.382  16.169 -16.188 1.00 . A A . 34 ILE CG1  1 1 
       12 11872 1 1 34 ILE CG2  C   2.991  17.788 -17.201 1.00 . A A . 34 ILE CG2  1 1 
       12 11873 1 1 34 ILE H    H   1.500  19.851 -18.243 1.00 . A A . 34 ILE H    1 1 
       12 11874 1 1 34 ILE HA   H  -0.453  18.078 -16.889 1.00 . A A . 34 ILE HA   1 1 
       12 11875 1 1 34 ILE HB   H   1.300  16.964 -18.186 1.00 . A A . 34 ILE HB   1 1 
       12 11876 1 1 34 ILE HD11 H  -0.745  15.831 -16.512 1.00 . A A . 34 ILE HD11 1 1 
       12 11877 1 1 34 ILE HD12 H   0.323  14.887 -17.556 1.00 . A A . 34 ILE HD12 1 1 
       12 11878 1 1 34 ILE HD13 H   0.135  14.439 -15.844 1.00 . A A . 34 ILE HD13 1 1 
       12 11879 1 1 34 ILE HG12 H   2.284  15.546 -16.195 1.00 . A A . 34 ILE HG12 1 1 
       12 11880 1 1 34 ILE HG13 H   1.279  16.545 -15.168 1.00 . A A . 34 ILE HG13 1 1 
       12 11881 1 1 34 ILE HG21 H   3.612  16.954 -17.519 1.00 . A A . 34 ILE HG21 1 1 
       12 11882 1 1 34 ILE HG22 H   3.140  18.619 -17.889 1.00 . A A . 34 ILE HG22 1 1 
       12 11883 1 1 34 ILE HG23 H   3.286  18.084 -16.198 1.00 . A A . 34 ILE HG23 1 1 
       12 11884 1 1 34 ILE N    N   0.589  19.469 -18.032 1.00 . A A . 34 ILE N    1 1 
       12 11885 1 1 34 ILE O    O   1.787  20.042 -15.576 1.00 . A A . 34 ILE O    1 1 
       12 11886 1 1 35 PRO C    C   1.620  19.121 -12.624 1.00 . A A . 35 PRO C    1 1 
       12 11887 1 1 35 PRO CA   C   0.336  19.668 -13.271 1.00 . A A . 35 PRO CA   1 1 
       12 11888 1 1 35 PRO CB   C  -0.888  19.359 -12.418 1.00 . A A . 35 PRO CB   1 1 
       12 11889 1 1 35 PRO CD   C  -1.061  18.119 -14.467 1.00 . A A . 35 PRO CD   1 1 
       12 11890 1 1 35 PRO CG   C  -1.522  18.126 -13.025 1.00 . A A . 35 PRO CG   1 1 
       12 11891 1 1 35 PRO HA   H   0.428  20.745 -13.409 1.00 . A A . 35 PRO HA   1 1 
       12 11892 1 1 35 PRO HB2  H  -0.574  19.091 -11.425 1.00 . A A . 35 PRO HB2  1 1 
       12 11893 1 1 35 PRO HB3  H  -1.594  20.188 -12.426 1.00 . A A . 35 PRO HB3  1 1 
       12 11894 1 1 35 PRO HD2  H  -0.787  17.101 -14.726 1.00 . A A . 35 PRO HD2  1 1 
       12 11895 1 1 35 PRO HD3  H  -1.855  18.487 -15.114 1.00 . A A . 35 PRO HD3  1 1 
       12 11896 1 1 35 PRO HG2  H  -1.098  17.265 -12.523 1.00 . A A . 35 PRO HG2  1 1 
       12 11897 1 1 35 PRO HG3  H  -2.607  18.140 -12.946 1.00 . A A . 35 PRO HG3  1 1 
       12 11898 1 1 35 PRO N    N   0.081  19.014 -14.541 1.00 . A A . 35 PRO N    1 1 
       12 11899 1 1 35 PRO O    O   1.999  17.964 -12.824 1.00 . A A . 35 PRO O    1 1 
       12 11900 1 1 36 GLU C    C   3.275  18.404 -10.112 1.00 . A A . 36 GLU C    1 1 
       12 11901 1 1 36 GLU CA   C   3.492  19.556 -11.084 1.00 . A A . 36 GLU CA   1 1 
       12 11902 1 1 36 GLU CB   C   4.082  20.727 -10.290 1.00 . A A . 36 GLU CB   1 1 
       12 11903 1 1 36 GLU CD   C   3.674  22.471  -8.497 1.00 . A A . 36 GLU CD   1 1 
       12 11904 1 1 36 GLU CG   C   3.028  21.509  -9.488 1.00 . A A . 36 GLU CG   1 1 
       12 11905 1 1 36 GLU H    H   1.923  20.875 -11.637 1.00 . A A . 36 GLU H    1 1 
       12 11906 1 1 36 GLU HA   H   4.221  19.240 -11.828 1.00 . A A . 36 GLU HA   1 1 
       12 11907 1 1 36 GLU HB2  H   4.826  20.313  -9.597 1.00 . A A . 36 GLU HB2  1 1 
       12 11908 1 1 36 GLU HB3  H   4.575  21.401 -10.989 1.00 . A A . 36 GLU HB3  1 1 
       12 11909 1 1 36 GLU HG2  H   2.392  22.063 -10.173 1.00 . A A . 36 GLU HG2  1 1 
       12 11910 1 1 36 GLU HG3  H   2.382  20.819  -8.943 1.00 . A A . 36 GLU HG3  1 1 
       12 11911 1 1 36 GLU N    N   2.261  19.933 -11.780 1.00 . A A . 36 GLU N    1 1 
       12 11912 1 1 36 GLU O    O   4.163  17.579  -9.936 1.00 . A A . 36 GLU O    1 1 
       12 11913 1 1 36 GLU OE1  O   3.536  22.240  -7.279 1.00 . A A . 36 GLU OE1  1 1 
       12 11914 1 1 36 GLU OE2  O   4.351  23.445  -8.915 1.00 . A A . 36 GLU OE2  1 1 
       12 11915 1 1 37 GLU C    C   1.739  15.955  -9.159 1.00 . A A . 37 GLU C    1 1 
       12 11916 1 1 37 GLU CA   C   1.687  17.344  -8.515 1.00 . A A . 37 GLU CA   1 1 
       12 11917 1 1 37 GLU CB   C   0.294  17.698  -7.939 1.00 . A A . 37 GLU CB   1 1 
       12 11918 1 1 37 GLU CD   C  -2.040  18.722  -8.542 1.00 . A A . 37 GLU CD   1 1 
       12 11919 1 1 37 GLU CG   C  -0.632  18.344  -8.982 1.00 . A A . 37 GLU CG   1 1 
       12 11920 1 1 37 GLU H    H   1.456  19.088  -9.701 1.00 . A A . 37 GLU H    1 1 
       12 11921 1 1 37 GLU HA   H   2.397  17.352  -7.685 1.00 . A A . 37 GLU HA   1 1 
       12 11922 1 1 37 GLU HB2  H  -0.175  16.802  -7.530 1.00 . A A . 37 GLU HB2  1 1 
       12 11923 1 1 37 GLU HB3  H   0.437  18.411  -7.132 1.00 . A A . 37 GLU HB3  1 1 
       12 11924 1 1 37 GLU HG2  H  -0.176  19.277  -9.312 1.00 . A A . 37 GLU HG2  1 1 
       12 11925 1 1 37 GLU HG3  H  -0.712  17.663  -9.824 1.00 . A A . 37 GLU HG3  1 1 
       12 11926 1 1 37 GLU N    N   2.109  18.350  -9.483 1.00 . A A . 37 GLU N    1 1 
       12 11927 1 1 37 GLU O    O   2.183  15.011  -8.507 1.00 . A A . 37 GLU O    1 1 
       12 11928 1 1 37 GLU OE1  O  -2.457  18.411  -7.413 1.00 . A A . 37 GLU OE1  1 1 
       12 11929 1 1 37 GLU OE2  O  -2.740  19.356  -9.374 1.00 . A A . 37 GLU OE2  1 1 
       12 11930 1 1 38 LEU C    C   2.786  14.219 -11.502 1.00 . A A . 38 LEU C    1 1 
       12 11931 1 1 38 LEU CA   C   1.340  14.587 -11.192 1.00 . A A . 38 LEU CA   1 1 
       12 11932 1 1 38 LEU CB   C   0.568  14.761 -12.518 1.00 . A A . 38 LEU CB   1 1 
       12 11933 1 1 38 LEU CD1  C  -1.320  13.061 -12.823 1.00 . A A . 38 LEU CD1  1 1 
       12 11934 1 1 38 LEU CD2  C  -1.615  14.888 -11.184 1.00 . A A . 38 LEU CD2  1 1 
       12 11935 1 1 38 LEU CG   C  -0.954  14.511 -12.509 1.00 . A A . 38 LEU CG   1 1 
       12 11936 1 1 38 LEU H    H   0.987  16.663 -10.901 1.00 . A A . 38 LEU H    1 1 
       12 11937 1 1 38 LEU HA   H   0.898  13.784 -10.597 1.00 . A A . 38 LEU HA   1 1 
       12 11938 1 1 38 LEU HB2  H   0.746  15.768 -12.880 1.00 . A A . 38 LEU HB2  1 1 
       12 11939 1 1 38 LEU HB3  H   1.012  14.107 -13.266 1.00 . A A . 38 LEU HB3  1 1 
       12 11940 1 1 38 LEU HD11 H  -1.086  12.447 -11.956 1.00 . A A . 38 LEU HD11 1 1 
       12 11941 1 1 38 LEU HD12 H  -0.771  12.707 -13.689 1.00 . A A . 38 LEU HD12 1 1 
       12 11942 1 1 38 LEU HD13 H  -2.387  12.975 -13.042 1.00 . A A . 38 LEU HD13 1 1 
       12 11943 1 1 38 LEU HD21 H  -1.324  14.193 -10.394 1.00 . A A . 38 LEU HD21 1 1 
       12 11944 1 1 38 LEU HD22 H  -2.693  14.862 -11.312 1.00 . A A . 38 LEU HD22 1 1 
       12 11945 1 1 38 LEU HD23 H  -1.341  15.890 -10.877 1.00 . A A . 38 LEU HD23 1 1 
       12 11946 1 1 38 LEU HG   H  -1.384  15.123 -13.304 1.00 . A A . 38 LEU HG   1 1 
       12 11947 1 1 38 LEU N    N   1.334  15.837 -10.432 1.00 . A A . 38 LEU N    1 1 
       12 11948 1 1 38 LEU O    O   3.185  13.070 -11.330 1.00 . A A . 38 LEU O    1 1 
       12 11949 1 1 39 LEU C    C   5.689  14.463 -11.052 1.00 . A A . 39 LEU C    1 1 
       12 11950 1 1 39 LEU CA   C   4.976  14.957 -12.300 1.00 . A A . 39 LEU CA   1 1 
       12 11951 1 1 39 LEU CB   C   5.647  16.231 -12.834 1.00 . A A . 39 LEU CB   1 1 
       12 11952 1 1 39 LEU CD1  C   5.705  18.070 -14.513 1.00 . A A . 39 LEU CD1  1 1 
       12 11953 1 1 39 LEU CD2  C   5.600  15.710 -15.323 1.00 . A A . 39 LEU CD2  1 1 
       12 11954 1 1 39 LEU CG   C   5.149  16.677 -14.220 1.00 . A A . 39 LEU CG   1 1 
       12 11955 1 1 39 LEU H    H   3.218  16.127 -12.097 1.00 . A A . 39 LEU H    1 1 
       12 11956 1 1 39 LEU HA   H   5.027  14.167 -13.047 1.00 . A A . 39 LEU HA   1 1 
       12 11957 1 1 39 LEU HB2  H   5.483  17.037 -12.118 1.00 . A A . 39 LEU HB2  1 1 
       12 11958 1 1 39 LEU HB3  H   6.723  16.055 -12.887 1.00 . A A . 39 LEU HB3  1 1 
       12 11959 1 1 39 LEU HD11 H   5.403  18.388 -15.507 1.00 . A A . 39 LEU HD11 1 1 
       12 11960 1 1 39 LEU HD12 H   6.792  18.074 -14.446 1.00 . A A . 39 LEU HD12 1 1 
       12 11961 1 1 39 LEU HD13 H   5.304  18.786 -13.796 1.00 . A A . 39 LEU HD13 1 1 
       12 11962 1 1 39 LEU HD21 H   5.301  16.095 -16.297 1.00 . A A . 39 LEU HD21 1 1 
       12 11963 1 1 39 LEU HD22 H   5.116  14.742 -15.197 1.00 . A A . 39 LEU HD22 1 1 
       12 11964 1 1 39 LEU HD23 H   6.683  15.607 -15.312 1.00 . A A . 39 LEU HD23 1 1 
       12 11965 1 1 39 LEU HG   H   4.060  16.731 -14.222 1.00 . A A . 39 LEU HG   1 1 
       12 11966 1 1 39 LEU N    N   3.580  15.190 -11.976 1.00 . A A . 39 LEU N    1 1 
       12 11967 1 1 39 LEU O    O   6.428  13.491 -11.143 1.00 . A A . 39 LEU O    1 1 
       12 11968 1 1 40 ASN C    C   5.763  13.349  -8.217 1.00 . A A . 40 ASN C    1 1 
       12 11969 1 1 40 ASN CA   C   6.048  14.790  -8.619 1.00 . A A . 40 ASN CA   1 1 
       12 11970 1 1 40 ASN CB   C   5.558  15.781  -7.544 1.00 . A A . 40 ASN CB   1 1 
       12 11971 1 1 40 ASN CG   C   6.516  16.943  -7.349 1.00 . A A . 40 ASN CG   1 1 
       12 11972 1 1 40 ASN H    H   4.826  15.902  -9.958 1.00 . A A . 40 ASN H    1 1 
       12 11973 1 1 40 ASN HA   H   7.122  14.873  -8.714 1.00 . A A . 40 ASN HA   1 1 
       12 11974 1 1 40 ASN HB2  H   4.573  16.176  -7.800 1.00 . A A . 40 ASN HB2  1 1 
       12 11975 1 1 40 ASN HB3  H   5.468  15.262  -6.589 1.00 . A A . 40 ASN HB3  1 1 
       12 11976 1 1 40 ASN HD21 H   5.527  18.063  -8.698 1.00 . A A . 40 ASN HD21 1 1 
       12 11977 1 1 40 ASN HD22 H   6.828  18.888  -7.856 1.00 . A A . 40 ASN HD22 1 1 
       12 11978 1 1 40 ASN N    N   5.459  15.112  -9.911 1.00 . A A . 40 ASN N    1 1 
       12 11979 1 1 40 ASN ND2  N   6.310  18.041  -8.047 1.00 . A A . 40 ASN ND2  1 1 
       12 11980 1 1 40 ASN O    O   6.661  12.660  -7.732 1.00 . A A . 40 ASN O    1 1 
       12 11981 1 1 40 ASN OD1  O   7.464  16.860  -6.567 1.00 . A A . 40 ASN OD1  1 1 
       12 11982 1 1 41 GLU C    C   4.772  10.546  -8.985 1.00 . A A . 41 GLU C    1 1 
       12 11983 1 1 41 GLU CA   C   4.056  11.566  -8.101 1.00 . A A . 41 GLU CA   1 1 
       12 11984 1 1 41 GLU CB   C   2.525  11.540  -8.237 1.00 . A A . 41 GLU CB   1 1 
       12 11985 1 1 41 GLU CD   C   0.373  11.964  -6.886 1.00 . A A . 41 GLU CD   1 1 
       12 11986 1 1 41 GLU CG   C   1.901  11.934  -6.893 1.00 . A A . 41 GLU CG   1 1 
       12 11987 1 1 41 GLU H    H   3.843  13.537  -8.830 1.00 . A A . 41 GLU H    1 1 
       12 11988 1 1 41 GLU HA   H   4.311  11.337  -7.072 1.00 . A A . 41 GLU HA   1 1 
       12 11989 1 1 41 GLU HB2  H   2.226  12.260  -8.988 1.00 . A A . 41 GLU HB2  1 1 
       12 11990 1 1 41 GLU HB3  H   2.166  10.563  -8.549 1.00 . A A . 41 GLU HB3  1 1 
       12 11991 1 1 41 GLU HG2  H   2.222  11.239  -6.124 1.00 . A A . 41 GLU HG2  1 1 
       12 11992 1 1 41 GLU HG3  H   2.291  12.909  -6.612 1.00 . A A . 41 GLU HG3  1 1 
       12 11993 1 1 41 GLU N    N   4.523  12.907  -8.418 1.00 . A A . 41 GLU N    1 1 
       12 11994 1 1 41 GLU O    O   5.471   9.659  -8.492 1.00 . A A . 41 GLU O    1 1 
       12 11995 1 1 41 GLU OE1  O  -0.267  10.943  -7.214 1.00 . A A . 41 GLU OE1  1 1 
       12 11996 1 1 41 GLU OE2  O  -0.190  12.994  -6.430 1.00 . A A . 41 GLU OE2  1 1 
       12 11997 1 1 42 TRP C    C   6.859   9.775 -11.089 1.00 . A A . 42 TRP C    1 1 
       12 11998 1 1 42 TRP CA   C   5.344   9.804 -11.246 1.00 . A A . 42 TRP CA   1 1 
       12 11999 1 1 42 TRP CB   C   4.905  10.141 -12.667 1.00 . A A . 42 TRP CB   1 1 
       12 12000 1 1 42 TRP CD1  C   2.859  11.095 -13.804 1.00 . A A . 42 TRP CD1  1 1 
       12 12001 1 1 42 TRP CD2  C   2.313   9.815 -12.037 1.00 . A A . 42 TRP CD2  1 1 
       12 12002 1 1 42 TRP CE2  C   1.098  10.313 -12.587 1.00 . A A . 42 TRP CE2  1 1 
       12 12003 1 1 42 TRP CE3  C   2.189   9.013 -10.877 1.00 . A A . 42 TRP CE3  1 1 
       12 12004 1 1 42 TRP CG   C   3.426  10.327 -12.847 1.00 . A A . 42 TRP CG   1 1 
       12 12005 1 1 42 TRP CH2  C  -0.228   9.195 -10.902 1.00 . A A . 42 TRP CH2  1 1 
       12 12006 1 1 42 TRP CZ2  C  -0.154   9.999 -12.043 1.00 . A A . 42 TRP CZ2  1 1 
       12 12007 1 1 42 TRP CZ3  C   0.943   8.743 -10.293 1.00 . A A . 42 TRP CZ3  1 1 
       12 12008 1 1 42 TRP H    H   4.104  11.462 -10.666 1.00 . A A . 42 TRP H    1 1 
       12 12009 1 1 42 TRP HA   H   5.006   8.793 -11.026 1.00 . A A . 42 TRP HA   1 1 
       12 12010 1 1 42 TRP HB2  H   5.406  11.058 -12.978 1.00 . A A . 42 TRP HB2  1 1 
       12 12011 1 1 42 TRP HB3  H   5.238   9.331 -13.312 1.00 . A A . 42 TRP HB3  1 1 
       12 12012 1 1 42 TRP HD1  H   3.395  11.634 -14.570 1.00 . A A . 42 TRP HD1  1 1 
       12 12013 1 1 42 TRP HE1  H   0.853  11.529 -14.299 1.00 . A A . 42 TRP HE1  1 1 
       12 12014 1 1 42 TRP HE3  H   3.050   8.601 -10.385 1.00 . A A . 42 TRP HE3  1 1 
       12 12015 1 1 42 TRP HH2  H  -1.181   8.910 -10.493 1.00 . A A . 42 TRP HH2  1 1 
       12 12016 1 1 42 TRP HZ2  H  -1.072  10.340 -12.491 1.00 . A A . 42 TRP HZ2  1 1 
       12 12017 1 1 42 TRP HZ3  H   0.875   8.167  -9.382 1.00 . A A . 42 TRP HZ3  1 1 
       12 12018 1 1 42 TRP N    N   4.704  10.721 -10.305 1.00 . A A . 42 TRP N    1 1 
       12 12019 1 1 42 TRP NE1  N   1.489  11.066 -13.669 1.00 . A A . 42 TRP NE1  1 1 
       12 12020 1 1 42 TRP O    O   7.485   8.744 -11.313 1.00 . A A . 42 TRP O    1 1 
       12 12021 1 1 43 LYS C    C   9.307  10.209  -9.228 1.00 . A A . 43 LYS C    1 1 
       12 12022 1 1 43 LYS CA   C   8.915  10.973 -10.479 1.00 . A A . 43 LYS CA   1 1 
       12 12023 1 1 43 LYS CB   C   9.298  12.443 -10.341 1.00 . A A . 43 LYS CB   1 1 
       12 12024 1 1 43 LYS CD   C   9.535  14.545 -11.716 1.00 . A A . 43 LYS CD   1 1 
       12 12025 1 1 43 LYS CE   C  11.012  14.813 -11.402 1.00 . A A . 43 LYS CE   1 1 
       12 12026 1 1 43 LYS CG   C   9.360  13.033 -11.747 1.00 . A A . 43 LYS CG   1 1 
       12 12027 1 1 43 LYS H    H   6.919  11.719 -10.523 1.00 . A A . 43 LYS H    1 1 
       12 12028 1 1 43 LYS HA   H   9.436  10.528 -11.328 1.00 . A A . 43 LYS HA   1 1 
       12 12029 1 1 43 LYS HB2  H   8.553  12.972  -9.744 1.00 . A A . 43 LYS HB2  1 1 
       12 12030 1 1 43 LYS HB3  H  10.264  12.542  -9.854 1.00 . A A . 43 LYS HB3  1 1 
       12 12031 1 1 43 LYS HD2  H   9.262  14.961 -12.685 1.00 . A A . 43 LYS HD2  1 1 
       12 12032 1 1 43 LYS HD3  H   8.863  14.958 -10.958 1.00 . A A . 43 LYS HD3  1 1 
       12 12033 1 1 43 LYS HE2  H  11.332  14.137 -10.609 1.00 . A A . 43 LYS HE2  1 1 
       12 12034 1 1 43 LYS HE3  H  11.614  14.597 -12.285 1.00 . A A . 43 LYS HE3  1 1 
       12 12035 1 1 43 LYS HG2  H  10.162  12.560 -12.300 1.00 . A A . 43 LYS HG2  1 1 
       12 12036 1 1 43 LYS HG3  H   8.442  12.792 -12.260 1.00 . A A . 43 LYS HG3  1 1 
       12 12037 1 1 43 LYS HZ1  H  12.257  16.287 -10.717 1.00 . A A . 43 LYS HZ1  1 1 
       12 12038 1 1 43 LYS HZ2  H  10.777  16.379 -10.080 1.00 . A A . 43 LYS HZ2  1 1 
       12 12039 1 1 43 LYS HZ3  H  11.036  16.892 -11.628 1.00 . A A . 43 LYS HZ3  1 1 
       12 12040 1 1 43 LYS N    N   7.476  10.887 -10.692 1.00 . A A . 43 LYS N    1 1 
       12 12041 1 1 43 LYS NZ   N  11.273  16.182 -10.946 1.00 . A A . 43 LYS NZ   1 1 
       12 12042 1 1 43 LYS O    O  10.435   9.710  -9.164 1.00 . A A . 43 LYS O    1 1 
       12 12043 1 1 44 TYR C    C   8.842   7.922  -7.319 1.00 . A A . 44 TYR C    1 1 
       12 12044 1 1 44 TYR CA   C   8.667   9.414  -7.004 1.00 . A A . 44 TYR CA   1 1 
       12 12045 1 1 44 TYR CB   C   7.524   9.690  -6.014 1.00 . A A . 44 TYR CB   1 1 
       12 12046 1 1 44 TYR CD1  C   8.220  10.446  -3.707 1.00 . A A . 44 TYR CD1  1 1 
       12 12047 1 1 44 TYR CD2  C   7.670   8.102  -4.045 1.00 . A A . 44 TYR CD2  1 1 
       12 12048 1 1 44 TYR CE1  C   8.416  10.207  -2.338 1.00 . A A . 44 TYR CE1  1 1 
       12 12049 1 1 44 TYR CE2  C   7.857   7.856  -2.673 1.00 . A A . 44 TYR CE2  1 1 
       12 12050 1 1 44 TYR CG   C   7.837   9.398  -4.563 1.00 . A A . 44 TYR CG   1 1 
       12 12051 1 1 44 TYR CZ   C   8.229   8.912  -1.810 1.00 . A A . 44 TYR CZ   1 1 
       12 12052 1 1 44 TYR H    H   7.506  10.582  -8.395 1.00 . A A . 44 TYR H    1 1 
       12 12053 1 1 44 TYR HA   H   9.593   9.791  -6.567 1.00 . A A . 44 TYR HA   1 1 
       12 12054 1 1 44 TYR HB2  H   7.241  10.740  -6.083 1.00 . A A . 44 TYR HB2  1 1 
       12 12055 1 1 44 TYR HB3  H   6.644   9.115  -6.294 1.00 . A A . 44 TYR HB3  1 1 
       12 12056 1 1 44 TYR HD1  H   8.354  11.448  -4.091 1.00 . A A . 44 TYR HD1  1 1 
       12 12057 1 1 44 TYR HD2  H   7.389   7.290  -4.700 1.00 . A A . 44 TYR HD2  1 1 
       12 12058 1 1 44 TYR HE1  H   8.716  11.020  -1.697 1.00 . A A . 44 TYR HE1  1 1 
       12 12059 1 1 44 TYR HE2  H   7.700   6.861  -2.291 1.00 . A A . 44 TYR HE2  1 1 
       12 12060 1 1 44 TYR HH   H   8.639   7.792  -0.262 1.00 . A A . 44 TYR HH   1 1 
       12 12061 1 1 44 TYR N    N   8.411  10.130  -8.246 1.00 . A A . 44 TYR N    1 1 
       12 12062 1 1 44 TYR O    O   9.908   7.349  -7.081 1.00 . A A . 44 TYR O    1 1 
       12 12063 1 1 44 TYR OH   O   8.349   8.704  -0.469 1.00 . A A . 44 TYR OH   1 1 
       12 12064 1 1 45 TYR C    C   8.227   5.663  -9.737 1.00 . A A . 45 TYR C    1 1 
       12 12065 1 1 45 TYR CA   C   7.776   5.896  -8.296 1.00 . A A . 45 TYR CA   1 1 
       12 12066 1 1 45 TYR CB   C   6.366   5.342  -8.029 1.00 . A A . 45 TYR CB   1 1 
       12 12067 1 1 45 TYR CD1  C   6.708   4.537  -5.662 1.00 . A A . 45 TYR CD1  1 1 
       12 12068 1 1 45 TYR CD2  C   5.001   6.225  -6.070 1.00 . A A . 45 TYR CD2  1 1 
       12 12069 1 1 45 TYR CE1  C   6.438   4.584  -4.284 1.00 . A A . 45 TYR CE1  1 1 
       12 12070 1 1 45 TYR CE2  C   4.711   6.255  -4.694 1.00 . A A . 45 TYR CE2  1 1 
       12 12071 1 1 45 TYR CG   C   6.002   5.365  -6.557 1.00 . A A . 45 TYR CG   1 1 
       12 12072 1 1 45 TYR CZ   C   5.431   5.442  -3.792 1.00 . A A . 45 TYR CZ   1 1 
       12 12073 1 1 45 TYR H    H   6.965   7.820  -8.102 1.00 . A A . 45 TYR H    1 1 
       12 12074 1 1 45 TYR HA   H   8.464   5.344  -7.659 1.00 . A A . 45 TYR HA   1 1 
       12 12075 1 1 45 TYR HB2  H   5.632   5.881  -8.637 1.00 . A A . 45 TYR HB2  1 1 
       12 12076 1 1 45 TYR HB3  H   6.328   4.302  -8.348 1.00 . A A . 45 TYR HB3  1 1 
       12 12077 1 1 45 TYR HD1  H   7.466   3.855  -6.025 1.00 . A A . 45 TYR HD1  1 1 
       12 12078 1 1 45 TYR HD2  H   4.447   6.870  -6.742 1.00 . A A . 45 TYR HD2  1 1 
       12 12079 1 1 45 TYR HE1  H   6.996   3.941  -3.621 1.00 . A A . 45 TYR HE1  1 1 
       12 12080 1 1 45 TYR HE2  H   3.933   6.911  -4.340 1.00 . A A . 45 TYR HE2  1 1 
       12 12081 1 1 45 TYR HH   H   4.430   6.073  -2.242 1.00 . A A . 45 TYR HH   1 1 
       12 12082 1 1 45 TYR N    N   7.819   7.307  -7.923 1.00 . A A . 45 TYR N    1 1 
       12 12083 1 1 45 TYR O    O   7.812   4.687 -10.353 1.00 . A A . 45 TYR O    1 1 
       12 12084 1 1 45 TYR OH   O   5.172   5.478  -2.455 1.00 . A A . 45 TYR OH   1 1 
       12 12085 1 1 46 ARG C    C  10.119   4.990 -11.949 1.00 . A A . 46 ARG C    1 1 
       12 12086 1 1 46 ARG CA   C   9.540   6.373 -11.682 1.00 . A A . 46 ARG CA   1 1 
       12 12087 1 1 46 ARG CB   C  10.466   7.524 -12.134 1.00 . A A . 46 ARG CB   1 1 
       12 12088 1 1 46 ARG CD   C  12.308   7.557 -10.461 1.00 . A A . 46 ARG CD   1 1 
       12 12089 1 1 46 ARG CG   C  11.973   7.334 -11.929 1.00 . A A . 46 ARG CG   1 1 
       12 12090 1 1 46 ARG CZ   C  13.863   6.737  -8.722 1.00 . A A . 46 ARG CZ   1 1 
       12 12091 1 1 46 ARG H    H   9.400   7.308  -9.767 1.00 . A A . 46 ARG H    1 1 
       12 12092 1 1 46 ARG HA   H   8.648   6.451 -12.300 1.00 . A A . 46 ARG HA   1 1 
       12 12093 1 1 46 ARG HB2  H  10.329   7.654 -13.197 1.00 . A A . 46 ARG HB2  1 1 
       12 12094 1 1 46 ARG HB3  H  10.149   8.457 -11.674 1.00 . A A . 46 ARG HB3  1 1 
       12 12095 1 1 46 ARG HD2  H  12.448   8.627 -10.337 1.00 . A A . 46 ARG HD2  1 1 
       12 12096 1 1 46 ARG HD3  H  11.472   7.238  -9.842 1.00 . A A . 46 ARG HD3  1 1 
       12 12097 1 1 46 ARG HE   H  14.060   6.357 -10.722 1.00 . A A . 46 ARG HE   1 1 
       12 12098 1 1 46 ARG HG2  H  12.280   6.348 -12.268 1.00 . A A . 46 ARG HG2  1 1 
       12 12099 1 1 46 ARG HG3  H  12.506   8.070 -12.530 1.00 . A A . 46 ARG HG3  1 1 
       12 12100 1 1 46 ARG HH11 H  12.329   7.884  -8.005 1.00 . A A . 46 ARG HH11 1 1 
       12 12101 1 1 46 ARG HH12 H  13.385   7.329  -6.781 1.00 . A A . 46 ARG HH12 1 1 
       12 12102 1 1 46 ARG HH21 H  15.358   5.368  -9.049 1.00 . A A . 46 ARG HH21 1 1 
       12 12103 1 1 46 ARG HH22 H  15.227   5.942  -7.419 1.00 . A A . 46 ARG HH22 1 1 
       12 12104 1 1 46 ARG N    N   9.080   6.524 -10.304 1.00 . A A . 46 ARG N    1 1 
       12 12105 1 1 46 ARG NE   N  13.503   6.833 -10.008 1.00 . A A . 46 ARG NE   1 1 
       12 12106 1 1 46 ARG NH1  N  13.173   7.380  -7.783 1.00 . A A . 46 ARG NH1  1 1 
       12 12107 1 1 46 ARG NH2  N  14.910   6.006  -8.384 1.00 . A A . 46 ARG NH2  1 1 
       12 12108 1 1 46 ARG O    O   9.824   4.432 -12.998 1.00 . A A . 46 ARG O    1 1 
       12 12109 1 1 47 GLN C    C  10.505   2.050 -11.072 1.00 . A A . 47 GLN C    1 1 
       12 12110 1 1 47 GLN CA   C  11.553   3.145 -11.250 1.00 . A A . 47 GLN CA   1 1 
       12 12111 1 1 47 GLN CB   C  12.777   2.982 -10.333 1.00 . A A . 47 GLN CB   1 1 
       12 12112 1 1 47 GLN CD   C  13.951   1.305 -11.899 1.00 . A A . 47 GLN CD   1 1 
       12 12113 1 1 47 GLN CG   C  13.529   1.646 -10.470 1.00 . A A . 47 GLN CG   1 1 
       12 12114 1 1 47 GLN H    H  11.163   4.940 -10.189 1.00 . A A . 47 GLN H    1 1 
       12 12115 1 1 47 GLN HA   H  11.911   3.095 -12.278 1.00 . A A . 47 GLN HA   1 1 
       12 12116 1 1 47 GLN HB2  H  13.475   3.789 -10.552 1.00 . A A . 47 GLN HB2  1 1 
       12 12117 1 1 47 GLN HB3  H  12.464   3.088  -9.296 1.00 . A A . 47 GLN HB3  1 1 
       12 12118 1 1 47 GLN HE21 H  12.290   0.222 -12.177 1.00 . A A . 47 GLN HE21 1 1 
       12 12119 1 1 47 GLN HE22 H  13.386   0.180 -13.547 1.00 . A A . 47 GLN HE22 1 1 
       12 12120 1 1 47 GLN HG2  H  14.420   1.684  -9.843 1.00 . A A . 47 GLN HG2  1 1 
       12 12121 1 1 47 GLN HG3  H  12.900   0.848 -10.084 1.00 . A A . 47 GLN HG3  1 1 
       12 12122 1 1 47 GLN N    N  10.951   4.453 -11.053 1.00 . A A . 47 GLN N    1 1 
       12 12123 1 1 47 GLN NE2  N  13.188   0.473 -12.589 1.00 . A A . 47 GLN NE2  1 1 
       12 12124 1 1 47 GLN O    O  10.625   1.020 -11.729 1.00 . A A . 47 GLN O    1 1 
       12 12125 1 1 47 GLN OE1  O  14.956   1.784 -12.414 1.00 . A A . 47 GLN OE1  1 1 
       12 12126 1 1 48 ASP C    C   7.738   1.094 -11.343 1.00 . A A . 48 ASP C    1 1 
       12 12127 1 1 48 ASP CA   C   8.463   1.208 -10.014 1.00 . A A . 48 ASP CA   1 1 
       12 12128 1 1 48 ASP CB   C   7.519   1.624  -8.876 1.00 . A A . 48 ASP CB   1 1 
       12 12129 1 1 48 ASP CG   C   6.895   0.462  -8.102 1.00 . A A . 48 ASP CG   1 1 
       12 12130 1 1 48 ASP H    H   9.428   3.091  -9.686 1.00 . A A . 48 ASP H    1 1 
       12 12131 1 1 48 ASP HA   H   8.905   0.231  -9.818 1.00 . A A . 48 ASP HA   1 1 
       12 12132 1 1 48 ASP HB2  H   8.069   2.247  -8.166 1.00 . A A . 48 ASP HB2  1 1 
       12 12133 1 1 48 ASP HB3  H   6.712   2.237  -9.272 1.00 . A A . 48 ASP HB3  1 1 
       12 12134 1 1 48 ASP N    N   9.507   2.225 -10.203 1.00 . A A . 48 ASP N    1 1 
       12 12135 1 1 48 ASP O    O   7.597   0.006 -11.890 1.00 . A A . 48 ASP O    1 1 
       12 12136 1 1 48 ASP OD1  O   6.933   0.525  -6.855 1.00 . A A . 48 ASP OD1  1 1 
       12 12137 1 1 48 ASP OD2  O   6.291  -0.465  -8.694 1.00 . A A . 48 ASP OD2  1 1 
       12 12138 1 1 49 LEU C    C   7.516   1.832 -14.249 1.00 . A A . 49 LEU C    1 1 
       12 12139 1 1 49 LEU CA   C   6.691   2.453 -13.139 1.00 . A A . 49 LEU CA   1 1 
       12 12140 1 1 49 LEU CB   C   6.443   3.955 -13.407 1.00 . A A . 49 LEU CB   1 1 
       12 12141 1 1 49 LEU CD1  C   5.282   6.023 -12.550 1.00 . A A . 49 LEU CD1  1 1 
       12 12142 1 1 49 LEU CD2  C   3.944   4.214 -13.660 1.00 . A A . 49 LEU CD2  1 1 
       12 12143 1 1 49 LEU CG   C   5.152   4.513 -12.786 1.00 . A A . 49 LEU CG   1 1 
       12 12144 1 1 49 LEU H    H   7.561   3.079 -11.310 1.00 . A A . 49 LEU H    1 1 
       12 12145 1 1 49 LEU HA   H   5.742   1.920 -13.109 1.00 . A A . 49 LEU HA   1 1 
       12 12146 1 1 49 LEU HB2  H   7.294   4.520 -13.030 1.00 . A A . 49 LEU HB2  1 1 
       12 12147 1 1 49 LEU HB3  H   6.399   4.119 -14.485 1.00 . A A . 49 LEU HB3  1 1 
       12 12148 1 1 49 LEU HD11 H   5.468   6.540 -13.488 1.00 . A A . 49 LEU HD11 1 1 
       12 12149 1 1 49 LEU HD12 H   6.105   6.209 -11.859 1.00 . A A . 49 LEU HD12 1 1 
       12 12150 1 1 49 LEU HD13 H   4.364   6.410 -12.109 1.00 . A A . 49 LEU HD13 1 1 
       12 12151 1 1 49 LEU HD21 H   3.765   3.139 -13.681 1.00 . A A . 49 LEU HD21 1 1 
       12 12152 1 1 49 LEU HD22 H   4.111   4.568 -14.673 1.00 . A A . 49 LEU HD22 1 1 
       12 12153 1 1 49 LEU HD23 H   3.064   4.703 -13.241 1.00 . A A . 49 LEU HD23 1 1 
       12 12154 1 1 49 LEU HG   H   4.959   4.038 -11.837 1.00 . A A . 49 LEU HG   1 1 
       12 12155 1 1 49 LEU N    N   7.373   2.263 -11.878 1.00 . A A . 49 LEU N    1 1 
       12 12156 1 1 49 LEU O    O   7.096   0.804 -14.774 1.00 . A A . 49 LEU O    1 1 
       12 12157 1 1 50 ILE C    C   9.683   0.537 -15.760 1.00 . A A . 50 ILE C    1 1 
       12 12158 1 1 50 ILE CA   C   9.548   2.044 -15.687 1.00 . A A . 50 ILE CA   1 1 
       12 12159 1 1 50 ILE CB   C  10.957   2.680 -15.552 1.00 . A A . 50 ILE CB   1 1 
       12 12160 1 1 50 ILE CD1  C  12.137   4.882 -15.118 1.00 . A A . 50 ILE CD1  1 1 
       12 12161 1 1 50 ILE CG1  C  10.969   4.193 -15.849 1.00 . A A . 50 ILE CG1  1 1 
       12 12162 1 1 50 ILE CG2  C  11.989   1.994 -16.469 1.00 . A A . 50 ILE CG2  1 1 
       12 12163 1 1 50 ILE H    H   8.902   3.300 -14.103 1.00 . A A . 50 ILE H    1 1 
       12 12164 1 1 50 ILE HA   H   9.082   2.377 -16.621 1.00 . A A . 50 ILE HA   1 1 
       12 12165 1 1 50 ILE HB   H  11.279   2.522 -14.520 1.00 . A A . 50 ILE HB   1 1 
       12 12166 1 1 50 ILE HD11 H  12.059   4.728 -14.042 1.00 . A A . 50 ILE HD11 1 1 
       12 12167 1 1 50 ILE HD12 H  13.092   4.477 -15.454 1.00 . A A . 50 ILE HD12 1 1 
       12 12168 1 1 50 ILE HD13 H  12.128   5.947 -15.324 1.00 . A A . 50 ILE HD13 1 1 
       12 12169 1 1 50 ILE HG12 H  11.092   4.353 -16.914 1.00 . A A . 50 ILE HG12 1 1 
       12 12170 1 1 50 ILE HG13 H  10.009   4.630 -15.565 1.00 . A A . 50 ILE HG13 1 1 
       12 12171 1 1 50 ILE HG21 H  12.918   2.562 -16.530 1.00 . A A . 50 ILE HG21 1 1 
       12 12172 1 1 50 ILE HG22 H  12.230   1.000 -16.096 1.00 . A A . 50 ILE HG22 1 1 
       12 12173 1 1 50 ILE HG23 H  11.588   1.890 -17.471 1.00 . A A . 50 ILE HG23 1 1 
       12 12174 1 1 50 ILE N    N   8.645   2.462 -14.616 1.00 . A A . 50 ILE N    1 1 
       12 12175 1 1 50 ILE O    O   9.543   0.015 -16.859 1.00 . A A . 50 ILE O    1 1 
       12 12176 1 1 51 ASP C    C   9.054  -2.310 -15.353 1.00 . A A . 51 ASP C    1 1 
       12 12177 1 1 51 ASP CA   C  10.157  -1.574 -14.611 1.00 . A A . 51 ASP CA   1 1 
       12 12178 1 1 51 ASP CB   C  10.330  -2.091 -13.182 1.00 . A A . 51 ASP CB   1 1 
       12 12179 1 1 51 ASP CG   C  11.289  -3.278 -13.199 1.00 . A A . 51 ASP CG   1 1 
       12 12180 1 1 51 ASP H    H  10.069   0.376 -13.766 1.00 . A A . 51 ASP H    1 1 
       12 12181 1 1 51 ASP HA   H  11.075  -1.746 -15.170 1.00 . A A . 51 ASP HA   1 1 
       12 12182 1 1 51 ASP HB2  H  10.752  -1.299 -12.566 1.00 . A A . 51 ASP HB2  1 1 
       12 12183 1 1 51 ASP HB3  H   9.365  -2.375 -12.761 1.00 . A A . 51 ASP HB3  1 1 
       12 12184 1 1 51 ASP N    N   9.981  -0.128 -14.640 1.00 . A A . 51 ASP N    1 1 
       12 12185 1 1 51 ASP O    O   9.358  -3.213 -16.129 1.00 . A A . 51 ASP O    1 1 
       12 12186 1 1 51 ASP OD1  O  10.887  -4.413 -12.859 1.00 . A A . 51 ASP OD1  1 1 
       12 12187 1 1 51 ASP OD2  O  12.473  -3.049 -13.543 1.00 . A A . 51 ASP OD2  1 1 
       12 12188 1 1 52 PHE C    C   6.485  -1.854 -17.215 1.00 . A A . 52 PHE C    1 1 
       12 12189 1 1 52 PHE CA   C   6.670  -2.512 -15.839 1.00 . A A . 52 PHE CA   1 1 
       12 12190 1 1 52 PHE CB   C   5.372  -2.324 -15.047 1.00 . A A . 52 PHE CB   1 1 
       12 12191 1 1 52 PHE CD1  C   5.934  -3.113 -12.690 1.00 . A A . 52 PHE CD1  1 1 
       12 12192 1 1 52 PHE CD2  C   4.092  -4.171 -13.882 1.00 . A A . 52 PHE CD2  1 1 
       12 12193 1 1 52 PHE CE1  C   5.639  -3.885 -11.553 1.00 . A A . 52 PHE CE1  1 1 
       12 12194 1 1 52 PHE CE2  C   3.796  -4.942 -12.745 1.00 . A A . 52 PHE CE2  1 1 
       12 12195 1 1 52 PHE CG   C   5.157  -3.247 -13.859 1.00 . A A . 52 PHE CG   1 1 
       12 12196 1 1 52 PHE CZ   C   4.566  -4.793 -11.579 1.00 . A A . 52 PHE CZ   1 1 
       12 12197 1 1 52 PHE H    H   7.631  -1.149 -14.476 1.00 . A A . 52 PHE H    1 1 
       12 12198 1 1 52 PHE HA   H   6.845  -3.578 -15.980 1.00 . A A . 52 PHE HA   1 1 
       12 12199 1 1 52 PHE HB2  H   5.316  -1.289 -14.716 1.00 . A A . 52 PHE HB2  1 1 
       12 12200 1 1 52 PHE HB3  H   4.539  -2.475 -15.734 1.00 . A A . 52 PHE HB3  1 1 
       12 12201 1 1 52 PHE HD1  H   6.741  -2.395 -12.645 1.00 . A A . 52 PHE HD1  1 1 
       12 12202 1 1 52 PHE HD2  H   3.487  -4.290 -14.771 1.00 . A A . 52 PHE HD2  1 1 
       12 12203 1 1 52 PHE HE1  H   6.243  -3.781 -10.662 1.00 . A A . 52 PHE HE1  1 1 
       12 12204 1 1 52 PHE HE2  H   2.986  -5.661 -12.773 1.00 . A A . 52 PHE HE2  1 1 
       12 12205 1 1 52 PHE HZ   H   4.341  -5.397 -10.713 1.00 . A A . 52 PHE HZ   1 1 
       12 12206 1 1 52 PHE N    N   7.797  -1.909 -15.141 1.00 . A A . 52 PHE N    1 1 
       12 12207 1 1 52 PHE O    O   6.104  -2.531 -18.166 1.00 . A A . 52 PHE O    1 1 
       12 12208 1 1 53 LEU C    C   7.329  -0.423 -19.761 1.00 . A A . 53 LEU C    1 1 
       12 12209 1 1 53 LEU CA   C   6.556   0.204 -18.611 1.00 . A A . 53 LEU CA   1 1 
       12 12210 1 1 53 LEU CB   C   6.956   1.680 -18.477 1.00 . A A . 53 LEU CB   1 1 
       12 12211 1 1 53 LEU CD1  C   6.408   3.966 -17.568 1.00 . A A . 53 LEU CD1  1 1 
       12 12212 1 1 53 LEU CD2  C   4.699   2.176 -17.341 1.00 . A A . 53 LEU CD2  1 1 
       12 12213 1 1 53 LEU CG   C   6.186   2.477 -17.420 1.00 . A A . 53 LEU CG   1 1 
       12 12214 1 1 53 LEU H    H   7.058  -0.051 -16.522 1.00 . A A . 53 LEU H    1 1 
       12 12215 1 1 53 LEU HA   H   5.501   0.193 -18.877 1.00 . A A . 53 LEU HA   1 1 
       12 12216 1 1 53 LEU HB2  H   8.010   1.711 -18.247 1.00 . A A . 53 LEU HB2  1 1 
       12 12217 1 1 53 LEU HB3  H   6.840   2.178 -19.436 1.00 . A A . 53 LEU HB3  1 1 
       12 12218 1 1 53 LEU HD11 H   5.882   4.489 -16.778 1.00 . A A . 53 LEU HD11 1 1 
       12 12219 1 1 53 LEU HD12 H   6.028   4.276 -18.528 1.00 . A A . 53 LEU HD12 1 1 
       12 12220 1 1 53 LEU HD13 H   7.464   4.191 -17.487 1.00 . A A . 53 LEU HD13 1 1 
       12 12221 1 1 53 LEU HD21 H   4.236   2.306 -18.318 1.00 . A A . 53 LEU HD21 1 1 
       12 12222 1 1 53 LEU HD22 H   4.237   2.835 -16.610 1.00 . A A . 53 LEU HD22 1 1 
       12 12223 1 1 53 LEU HD23 H   4.572   1.153 -16.992 1.00 . A A . 53 LEU HD23 1 1 
       12 12224 1 1 53 LEU HG   H   6.598   2.240 -16.471 1.00 . A A . 53 LEU HG   1 1 
       12 12225 1 1 53 LEU N    N   6.732  -0.542 -17.352 1.00 . A A . 53 LEU N    1 1 
       12 12226 1 1 53 LEU O    O   6.826  -0.490 -20.884 1.00 . A A . 53 LEU O    1 1 
       12 12227 1 1 54 GLN C    C   8.676  -2.764 -21.055 1.00 . A A . 54 GLN C    1 1 
       12 12228 1 1 54 GLN CA   C   9.385  -1.514 -20.500 1.00 . A A . 54 GLN CA   1 1 
       12 12229 1 1 54 GLN CB   C  10.737  -1.923 -19.897 1.00 . A A . 54 GLN CB   1 1 
       12 12230 1 1 54 GLN CD   C  12.952  -0.821 -19.274 1.00 . A A . 54 GLN CD   1 1 
       12 12231 1 1 54 GLN CG   C  11.456  -0.897 -19.008 1.00 . A A . 54 GLN CG   1 1 
       12 12232 1 1 54 GLN H    H   8.891  -0.787 -18.534 1.00 . A A . 54 GLN H    1 1 
       12 12233 1 1 54 GLN HA   H   9.560  -0.803 -21.311 1.00 . A A . 54 GLN HA   1 1 
       12 12234 1 1 54 GLN HB2  H  10.570  -2.792 -19.275 1.00 . A A . 54 GLN HB2  1 1 
       12 12235 1 1 54 GLN HB3  H  11.387  -2.222 -20.716 1.00 . A A . 54 GLN HB3  1 1 
       12 12236 1 1 54 GLN HE21 H  12.919   1.173 -19.119 1.00 . A A . 54 GLN HE21 1 1 
       12 12237 1 1 54 GLN HE22 H  14.486   0.489 -19.528 1.00 . A A . 54 GLN HE22 1 1 
       12 12238 1 1 54 GLN HG2  H  11.010   0.084 -19.146 1.00 . A A . 54 GLN HG2  1 1 
       12 12239 1 1 54 GLN HG3  H  11.331  -1.203 -17.969 1.00 . A A . 54 GLN HG3  1 1 
       12 12240 1 1 54 GLN N    N   8.548  -0.885 -19.487 1.00 . A A . 54 GLN N    1 1 
       12 12241 1 1 54 GLN NE2  N  13.505   0.380 -19.302 1.00 . A A . 54 GLN NE2  1 1 
       12 12242 1 1 54 GLN O    O   8.670  -3.005 -22.265 1.00 . A A . 54 GLN O    1 1 
       12 12243 1 1 54 GLN OE1  O  13.617  -1.833 -19.486 1.00 . A A . 54 GLN OE1  1 1 
       12 12244 1 1 55 GLN C    C   6.052  -4.507 -21.203 1.00 . A A . 55 GLN C    1 1 
       12 12245 1 1 55 GLN CA   C   7.355  -4.790 -20.465 1.00 . A A . 55 GLN CA   1 1 
       12 12246 1 1 55 GLN CB   C   7.040  -5.571 -19.175 1.00 . A A . 55 GLN CB   1 1 
       12 12247 1 1 55 GLN CD   C   7.929  -6.470 -16.966 1.00 . A A . 55 GLN CD   1 1 
       12 12248 1 1 55 GLN CG   C   8.182  -5.555 -18.155 1.00 . A A . 55 GLN CG   1 1 
       12 12249 1 1 55 GLN H    H   8.125  -3.272 -19.193 1.00 . A A . 55 GLN H    1 1 
       12 12250 1 1 55 GLN HA   H   7.987  -5.402 -21.110 1.00 . A A . 55 GLN HA   1 1 
       12 12251 1 1 55 GLN HB2  H   6.156  -5.144 -18.702 1.00 . A A . 55 GLN HB2  1 1 
       12 12252 1 1 55 GLN HB3  H   6.813  -6.600 -19.446 1.00 . A A . 55 GLN HB3  1 1 
       12 12253 1 1 55 GLN HE21 H   9.707  -7.434 -17.207 1.00 . A A . 55 GLN HE21 1 1 
       12 12254 1 1 55 GLN HE22 H   8.779  -7.847 -15.775 1.00 . A A . 55 GLN HE22 1 1 
       12 12255 1 1 55 GLN HG2  H   9.114  -5.821 -18.644 1.00 . A A . 55 GLN HG2  1 1 
       12 12256 1 1 55 GLN HG3  H   8.273  -4.544 -17.775 1.00 . A A . 55 GLN HG3  1 1 
       12 12257 1 1 55 GLN N    N   8.072  -3.554 -20.162 1.00 . A A . 55 GLN N    1 1 
       12 12258 1 1 55 GLN NE2  N   8.857  -7.357 -16.652 1.00 . A A . 55 GLN NE2  1 1 
       12 12259 1 1 55 GLN O    O   5.692  -5.261 -22.107 1.00 . A A . 55 GLN O    1 1 
       12 12260 1 1 55 GLN OE1  O   6.890  -6.378 -16.313 1.00 . A A . 55 GLN OE1  1 1 
       12 12261 1 1 56 LEU C    C   4.272  -2.829 -22.947 1.00 . A A . 56 LEU C    1 1 
       12 12262 1 1 56 LEU CA   C   4.101  -2.995 -21.438 1.00 . A A . 56 LEU CA   1 1 
       12 12263 1 1 56 LEU CB   C   3.614  -1.686 -20.791 1.00 . A A . 56 LEU CB   1 1 
       12 12264 1 1 56 LEU CD1  C   2.914  -2.556 -18.479 1.00 . A A . 56 LEU CD1  1 1 
       12 12265 1 1 56 LEU CD2  C   1.832  -0.547 -19.460 1.00 . A A . 56 LEU CD2  1 1 
       12 12266 1 1 56 LEU CG   C   2.463  -1.898 -19.787 1.00 . A A . 56 LEU CG   1 1 
       12 12267 1 1 56 LEU H    H   5.738  -2.869 -20.075 1.00 . A A . 56 LEU H    1 1 
       12 12268 1 1 56 LEU HA   H   3.354  -3.763 -21.268 1.00 . A A . 56 LEU HA   1 1 
       12 12269 1 1 56 LEU HB2  H   4.438  -1.179 -20.294 1.00 . A A . 56 LEU HB2  1 1 
       12 12270 1 1 56 LEU HB3  H   3.268  -1.025 -21.589 1.00 . A A . 56 LEU HB3  1 1 
       12 12271 1 1 56 LEU HD11 H   2.046  -2.768 -17.854 1.00 . A A . 56 LEU HD11 1 1 
       12 12272 1 1 56 LEU HD12 H   3.602  -1.899 -17.950 1.00 . A A . 56 LEU HD12 1 1 
       12 12273 1 1 56 LEU HD13 H   3.417  -3.501 -18.688 1.00 . A A . 56 LEU HD13 1 1 
       12 12274 1 1 56 LEU HD21 H   2.566   0.117 -19.005 1.00 . A A . 56 LEU HD21 1 1 
       12 12275 1 1 56 LEU HD22 H   0.985  -0.687 -18.791 1.00 . A A . 56 LEU HD22 1 1 
       12 12276 1 1 56 LEU HD23 H   1.466  -0.097 -20.382 1.00 . A A . 56 LEU HD23 1 1 
       12 12277 1 1 56 LEU HG   H   1.697  -2.530 -20.232 1.00 . A A . 56 LEU HG   1 1 
       12 12278 1 1 56 LEU N    N   5.361  -3.423 -20.838 1.00 . A A . 56 LEU N    1 1 
       12 12279 1 1 56 LEU O    O   3.417  -3.263 -23.722 1.00 . A A . 56 LEU O    1 1 
       12 12280 1 1 57 ASP C    C   6.345  -3.229 -25.387 1.00 . A A . 57 ASP C    1 1 
       12 12281 1 1 57 ASP CA   C   5.728  -1.977 -24.749 1.00 . A A . 57 ASP CA   1 1 
       12 12282 1 1 57 ASP CB   C   6.708  -0.802 -24.765 1.00 . A A . 57 ASP CB   1 1 
       12 12283 1 1 57 ASP CG   C   6.834  -0.043 -26.088 1.00 . A A . 57 ASP CG   1 1 
       12 12284 1 1 57 ASP H    H   6.030  -1.893 -22.648 1.00 . A A . 57 ASP H    1 1 
       12 12285 1 1 57 ASP HA   H   4.834  -1.689 -25.300 1.00 . A A . 57 ASP HA   1 1 
       12 12286 1 1 57 ASP HB2  H   6.366  -0.081 -24.017 1.00 . A A . 57 ASP HB2  1 1 
       12 12287 1 1 57 ASP HB3  H   7.694  -1.157 -24.465 1.00 . A A . 57 ASP HB3  1 1 
       12 12288 1 1 57 ASP N    N   5.383  -2.223 -23.353 1.00 . A A . 57 ASP N    1 1 
       12 12289 1 1 57 ASP O    O   6.040  -3.553 -26.536 1.00 . A A . 57 ASP O    1 1 
       12 12290 1 1 57 ASP OD1  O   6.502  -0.544 -27.183 1.00 . A A . 57 ASP OD1  1 1 
       12 12291 1 1 57 ASP OD2  O   7.274   1.130 -26.023 1.00 . A A . 57 ASP OD2  1 1 
       12 12292 1 1 58 ALA C    C   8.797  -4.980 -26.202 1.00 . A A . 58 ALA C    1 1 
       12 12293 1 1 58 ALA CA   C   7.877  -5.200 -24.995 1.00 . A A . 58 ALA CA   1 1 
       12 12294 1 1 58 ALA CB   C   6.882  -6.324 -25.282 1.00 . A A . 58 ALA CB   1 1 
       12 12295 1 1 58 ALA H    H   7.330  -3.613 -23.679 1.00 . A A . 58 ALA H    1 1 
       12 12296 1 1 58 ALA HA   H   8.502  -5.498 -24.151 1.00 . A A . 58 ALA HA   1 1 
       12 12297 1 1 58 ALA HB1  H   6.256  -6.484 -24.413 1.00 . A A . 58 ALA HB1  1 1 
       12 12298 1 1 58 ALA HB2  H   6.282  -6.039 -26.149 1.00 . A A . 58 ALA HB2  1 1 
       12 12299 1 1 58 ALA HB3  H   7.422  -7.240 -25.510 1.00 . A A . 58 ALA HB3  1 1 
       12 12300 1 1 58 ALA N    N   7.155  -3.973 -24.612 1.00 . A A . 58 ALA N    1 1 
       12 12301 1 1 58 ALA O    O   9.078  -5.903 -26.974 1.00 . A A . 58 ALA O    1 1 
       12 12302 1 1 59 LYS C    C  11.587  -3.255 -27.070 1.00 . A A . 59 LYS C    1 1 
       12 12303 1 1 59 LYS CA   C  10.114  -3.308 -27.452 1.00 . A A . 59 LYS CA   1 1 
       12 12304 1 1 59 LYS CB   C   9.535  -1.950 -27.830 1.00 . A A . 59 LYS CB   1 1 
       12 12305 1 1 59 LYS CD   C   9.331  -0.675 -29.953 1.00 . A A . 59 LYS CD   1 1 
       12 12306 1 1 59 LYS CE   C   9.930   0.538 -30.674 1.00 . A A . 59 LYS CE   1 1 
       12 12307 1 1 59 LYS CG   C  10.312  -1.218 -28.917 1.00 . A A . 59 LYS CG   1 1 
       12 12308 1 1 59 LYS H    H   8.994  -3.059 -25.687 1.00 . A A . 59 LYS H    1 1 
       12 12309 1 1 59 LYS HA   H   9.987  -3.974 -28.307 1.00 . A A . 59 LYS HA   1 1 
       12 12310 1 1 59 LYS HB2  H   8.508  -2.129 -28.150 1.00 . A A . 59 LYS HB2  1 1 
       12 12311 1 1 59 LYS HB3  H   9.486  -1.303 -26.953 1.00 . A A . 59 LYS HB3  1 1 
       12 12312 1 1 59 LYS HD2  H   9.099  -1.482 -30.653 1.00 . A A . 59 LYS HD2  1 1 
       12 12313 1 1 59 LYS HD3  H   8.394  -0.394 -29.469 1.00 . A A . 59 LYS HD3  1 1 
       12 12314 1 1 59 LYS HE2  H  10.929   0.293 -31.041 1.00 . A A . 59 LYS HE2  1 1 
       12 12315 1 1 59 LYS HE3  H   9.302   0.777 -31.531 1.00 . A A . 59 LYS HE3  1 1 
       12 12316 1 1 59 LYS HG2  H  10.855  -0.405 -28.443 1.00 . A A . 59 LYS HG2  1 1 
       12 12317 1 1 59 LYS HG3  H  11.024  -1.880 -29.408 1.00 . A A . 59 LYS HG3  1 1 
       12 12318 1 1 59 LYS HZ1  H  10.764   1.672 -29.121 1.00 . A A . 59 LYS HZ1  1 1 
       12 12319 1 1 59 LYS HZ2  H   9.132   1.875 -29.298 1.00 . A A . 59 LYS HZ2  1 1 
       12 12320 1 1 59 LYS HZ3  H  10.187   2.562 -30.355 1.00 . A A . 59 LYS HZ3  1 1 
       12 12321 1 1 59 LYS N    N   9.270  -3.753 -26.366 1.00 . A A . 59 LYS N    1 1 
       12 12322 1 1 59 LYS NZ   N  10.003   1.730 -29.798 1.00 . A A . 59 LYS NZ   1 1 
       12 12323 1 1 59 LYS O    O  11.963  -2.419 -26.253 1.00 . A A . 59 LYS O    1 1 
       12 12324 1 1 60 GLU C    C  14.505  -2.957 -27.844 1.00 . A A . 60 GLU C    1 1 
       12 12325 1 1 60 GLU CA   C  13.824  -4.275 -27.487 1.00 . A A . 60 GLU CA   1 1 
       12 12326 1 1 60 GLU CB   C  14.327  -5.440 -28.360 1.00 . A A . 60 GLU CB   1 1 
       12 12327 1 1 60 GLU CD   C  16.338  -6.246 -26.959 1.00 . A A . 60 GLU CD   1 1 
       12 12328 1 1 60 GLU CG   C  15.844  -5.693 -28.299 1.00 . A A . 60 GLU CG   1 1 
       12 12329 1 1 60 GLU H    H  11.978  -4.786 -28.327 1.00 . A A . 60 GLU H    1 1 
       12 12330 1 1 60 GLU HA   H  14.017  -4.501 -26.442 1.00 . A A . 60 GLU HA   1 1 
       12 12331 1 1 60 GLU HB2  H  13.809  -6.350 -28.062 1.00 . A A . 60 GLU HB2  1 1 
       12 12332 1 1 60 GLU HB3  H  14.059  -5.235 -29.397 1.00 . A A . 60 GLU HB3  1 1 
       12 12333 1 1 60 GLU HG2  H  16.091  -6.423 -29.071 1.00 . A A . 60 GLU HG2  1 1 
       12 12334 1 1 60 GLU HG3  H  16.385  -4.775 -28.531 1.00 . A A . 60 GLU HG3  1 1 
       12 12335 1 1 60 GLU N    N  12.388  -4.135 -27.669 1.00 . A A . 60 GLU N    1 1 
       12 12336 1 1 60 GLU O    O  14.664  -2.629 -29.022 1.00 . A A . 60 GLU O    1 1 
       12 12337 1 1 60 GLU OE1  O  17.558  -6.540 -26.850 1.00 . A A . 60 GLU OE1  1 1 
       12 12338 1 1 60 GLU OE2  O  15.547  -6.455 -26.015 1.00 . A A . 60 GLU OE2  1 1 
       12 12339 1 1 61 GLU C    C  16.829  -0.938 -26.109 1.00 . A A . 61 GLU C    1 1 
       12 12340 1 1 61 GLU CA   C  15.568  -0.915 -26.959 1.00 . A A . 61 GLU CA   1 1 
       12 12341 1 1 61 GLU CB   C  14.582   0.202 -26.579 1.00 . A A . 61 GLU CB   1 1 
       12 12342 1 1 61 GLU CD   C  12.542   1.471 -27.477 1.00 . A A . 61 GLU CD   1 1 
       12 12343 1 1 61 GLU CG   C  13.603   0.411 -27.741 1.00 . A A . 61 GLU CG   1 1 
       12 12344 1 1 61 GLU H    H  14.741  -2.538 -25.891 1.00 . A A . 61 GLU H    1 1 
       12 12345 1 1 61 GLU HA   H  15.871  -0.747 -27.990 1.00 . A A . 61 GLU HA   1 1 
       12 12346 1 1 61 GLU HB2  H  14.042  -0.072 -25.669 1.00 . A A . 61 GLU HB2  1 1 
       12 12347 1 1 61 GLU HB3  H  15.127   1.128 -26.403 1.00 . A A . 61 GLU HB3  1 1 
       12 12348 1 1 61 GLU HG2  H  14.170   0.698 -28.629 1.00 . A A . 61 GLU HG2  1 1 
       12 12349 1 1 61 GLU HG3  H  13.093  -0.524 -27.965 1.00 . A A . 61 GLU HG3  1 1 
       12 12350 1 1 61 GLU N    N  14.912  -2.204 -26.831 1.00 . A A . 61 GLU N    1 1 
       12 12351 1 1 61 GLU O    O  16.758  -0.752 -24.893 1.00 . A A . 61 GLU O    1 1 
       12 12352 1 1 61 GLU OE1  O  12.356   2.340 -28.358 1.00 . A A . 61 GLU OE1  1 1 
       12 12353 1 1 61 GLU OE2  O  11.823   1.374 -26.457 1.00 . A A . 61 GLU OE2  1 1 
       12 12354 1 1 62 THR C    C  19.644   0.126 -25.532 1.00 . A A . 62 THR C    1 1 
       12 12355 1 1 62 THR CA   C  19.271  -1.268 -26.059 1.00 . A A . 62 THR CA   1 1 
       12 12356 1 1 62 THR CB   C  20.329  -1.873 -27.001 1.00 . A A . 62 THR CB   1 1 
       12 12357 1 1 62 THR CG2  C  19.912  -3.301 -27.371 1.00 . A A . 62 THR CG2  1 1 
       12 12358 1 1 62 THR H    H  17.987  -1.366 -27.740 1.00 . A A . 62 THR H    1 1 
       12 12359 1 1 62 THR HA   H  19.181  -1.937 -25.202 1.00 . A A . 62 THR HA   1 1 
       12 12360 1 1 62 THR HB   H  21.284  -1.915 -26.477 1.00 . A A . 62 THR HB   1 1 
       12 12361 1 1 62 THR HG1  H  21.245  -0.518 -28.033 1.00 . A A . 62 THR HG1  1 1 
       12 12362 1 1 62 THR HG21 H  20.747  -3.823 -27.829 1.00 . A A . 62 THR HG21 1 1 
       12 12363 1 1 62 THR HG22 H  19.058  -3.297 -28.046 1.00 . A A . 62 THR HG22 1 1 
       12 12364 1 1 62 THR HG23 H  19.643  -3.848 -26.473 1.00 . A A . 62 THR HG23 1 1 
       12 12365 1 1 62 THR N    N  17.976  -1.216 -26.735 1.00 . A A . 62 THR N    1 1 
       12 12366 1 1 62 THR O    O  19.139   1.136 -26.038 1.00 . A A . 62 THR O    1 1 
       12 12367 1 1 62 THR OG1  O  20.491  -1.125 -28.200 1.00 . A A . 62 THR OG1  1 1 
       12 12368 1 1 63 GLN C    C  21.692   2.315 -24.910 1.00 . A A . 63 GLN C    1 1 
       12 12369 1 1 63 GLN CA   C  20.974   1.431 -23.908 1.00 . A A . 63 GLN CA   1 1 
       12 12370 1 1 63 GLN CB   C  21.865   1.082 -22.709 1.00 . A A . 63 GLN CB   1 1 
       12 12371 1 1 63 GLN CD   C  23.344   2.032 -20.884 1.00 . A A . 63 GLN CD   1 1 
       12 12372 1 1 63 GLN CG   C  22.377   2.344 -22.009 1.00 . A A . 63 GLN CG   1 1 
       12 12373 1 1 63 GLN H    H  20.898  -0.672 -24.164 1.00 . A A . 63 GLN H    1 1 
       12 12374 1 1 63 GLN HA   H  20.103   1.979 -23.557 1.00 . A A . 63 GLN HA   1 1 
       12 12375 1 1 63 GLN HB2  H  21.293   0.499 -21.988 1.00 . A A . 63 GLN HB2  1 1 
       12 12376 1 1 63 GLN HB3  H  22.706   0.476 -23.049 1.00 . A A . 63 GLN HB3  1 1 
       12 12377 1 1 63 GLN HE21 H  24.691   1.288 -22.185 1.00 . A A . 63 GLN HE21 1 1 
       12 12378 1 1 63 GLN HE22 H  25.251   1.529 -20.542 1.00 . A A . 63 GLN HE22 1 1 
       12 12379 1 1 63 GLN HG2  H  22.888   3.000 -22.713 1.00 . A A . 63 GLN HG2  1 1 
       12 12380 1 1 63 GLN HG3  H  21.526   2.881 -21.592 1.00 . A A . 63 GLN HG3  1 1 
       12 12381 1 1 63 GLN N    N  20.521   0.191 -24.529 1.00 . A A . 63 GLN N    1 1 
       12 12382 1 1 63 GLN NE2  N  24.480   1.423 -21.192 1.00 . A A . 63 GLN NE2  1 1 
       12 12383 1 1 63 GLN O    O  22.641   1.829 -25.550 1.00 . A A . 63 GLN O    1 1 
       12 12384 1 1 63 GLN OE1  O  23.068   2.374 -19.736 1.00 . A A . 63 GLN OE1  1 1 
       13 12385 1 1  1 MET C    C   2.655  -1.231  -3.581 1.00 . A A .  1 MET C    1 1 
       13 12386 1 1  1 MET CA   C   3.530  -1.452  -2.362 1.00 . A A .  1 MET CA   1 1 
       13 12387 1 1  1 MET CB   C   5.004  -1.326  -2.761 1.00 . A A .  1 MET CB   1 1 
       13 12388 1 1  1 MET CE   C   6.971   1.291  -1.847 1.00 . A A .  1 MET CE   1 1 
       13 12389 1 1  1 MET CG   C   5.934  -1.262  -1.549 1.00 . A A .  1 MET CG   1 1 
       13 12390 1 1  1 MET H1   H   3.646  -2.969  -0.910 1.00 . A A .  1 MET H1   1 1 
       13 12391 1 1  1 MET HA   H   3.293  -0.692  -1.616 1.00 . A A .  1 MET HA   1 1 
       13 12392 1 1  1 MET HB2  H   5.277  -2.184  -3.375 1.00 . A A .  1 MET HB2  1 1 
       13 12393 1 1  1 MET HB3  H   5.141  -0.422  -3.355 1.00 . A A .  1 MET HB3  1 1 
       13 12394 1 1  1 MET HE1  H   7.913   0.777  -2.040 1.00 . A A .  1 MET HE1  1 1 
       13 12395 1 1  1 MET HE2  H   6.428   1.414  -2.783 1.00 . A A .  1 MET HE2  1 1 
       13 12396 1 1  1 MET HE3  H   7.182   2.270  -1.415 1.00 . A A .  1 MET HE3  1 1 
       13 12397 1 1  1 MET HG2  H   5.623  -2.027  -0.841 1.00 . A A .  1 MET HG2  1 1 
       13 12398 1 1  1 MET HG3  H   6.947  -1.498  -1.877 1.00 . A A .  1 MET HG3  1 1 
       13 12399 1 1  1 MET N    N   3.233  -2.784  -1.801 1.00 . A A .  1 MET N    1 1 
       13 12400 1 1  1 MET O    O   2.329  -2.197  -4.275 1.00 . A A .  1 MET O    1 1 
       13 12401 1 1  1 MET SD   S   5.982   0.322  -0.678 1.00 . A A .  1 MET SD   1 1 
       13 12402 1 1  2 LYS C    C   2.269   0.158  -6.225 1.00 . A A .  2 LYS C    1 1 
       13 12403 1 1  2 LYS CA   C   1.392   0.309  -4.997 1.00 . A A .  2 LYS CA   1 1 
       13 12404 1 1  2 LYS CB   C   0.751   1.700  -4.902 1.00 . A A .  2 LYS CB   1 1 
       13 12405 1 1  2 LYS CD   C  -0.824   3.372  -5.985 1.00 . A A .  2 LYS CD   1 1 
       13 12406 1 1  2 LYS CE   C  -2.233   3.470  -6.579 1.00 . A A .  2 LYS CE   1 1 
       13 12407 1 1  2 LYS CG   C  -0.272   1.939  -6.026 1.00 . A A .  2 LYS CG   1 1 
       13 12408 1 1  2 LYS H    H   2.502   0.787  -3.248 1.00 . A A .  2 LYS H    1 1 
       13 12409 1 1  2 LYS HA   H   0.601  -0.436  -5.072 1.00 . A A .  2 LYS HA   1 1 
       13 12410 1 1  2 LYS HB2  H   0.242   1.786  -3.941 1.00 . A A .  2 LYS HB2  1 1 
       13 12411 1 1  2 LYS HB3  H   1.531   2.455  -4.964 1.00 . A A .  2 LYS HB3  1 1 
       13 12412 1 1  2 LYS HD2  H  -0.854   3.708  -4.952 1.00 . A A .  2 LYS HD2  1 1 
       13 12413 1 1  2 LYS HD3  H  -0.154   4.041  -6.520 1.00 . A A .  2 LYS HD3  1 1 
       13 12414 1 1  2 LYS HE2  H  -2.186   3.625  -7.661 1.00 . A A .  2 LYS HE2  1 1 
       13 12415 1 1  2 LYS HE3  H  -2.761   2.536  -6.372 1.00 . A A .  2 LYS HE3  1 1 
       13 12416 1 1  2 LYS HG2  H   0.203   1.780  -6.992 1.00 . A A .  2 LYS HG2  1 1 
       13 12417 1 1  2 LYS HG3  H  -1.096   1.227  -5.918 1.00 . A A .  2 LYS HG3  1 1 
       13 12418 1 1  2 LYS HZ1  H  -2.678   5.466  -6.283 1.00 . A A .  2 LYS HZ1  1 1 
       13 12419 1 1  2 LYS HZ2  H  -2.944   4.499  -4.942 1.00 . A A .  2 LYS HZ2  1 1 
       13 12420 1 1  2 LYS HZ3  H  -3.978   4.502  -6.204 1.00 . A A .  2 LYS HZ3  1 1 
       13 12421 1 1  2 LYS N    N   2.221   0.011  -3.833 1.00 . A A .  2 LYS N    1 1 
       13 12422 1 1  2 LYS NZ   N  -2.997   4.559  -5.946 1.00 . A A .  2 LYS NZ   1 1 
       13 12423 1 1  2 LYS O    O   3.130   0.992  -6.499 1.00 . A A .  2 LYS O    1 1 
       13 12424 1 1  3 ASN C    C   2.422  -0.338  -9.208 1.00 . A A .  3 ASN C    1 1 
       13 12425 1 1  3 ASN CA   C   2.783  -1.318  -8.113 1.00 . A A .  3 ASN CA   1 1 
       13 12426 1 1  3 ASN CB   C   2.457  -2.742  -8.562 1.00 . A A .  3 ASN CB   1 1 
       13 12427 1 1  3 ASN CG   C   0.982  -3.116  -8.522 1.00 . A A .  3 ASN CG   1 1 
       13 12428 1 1  3 ASN H    H   1.337  -1.576  -6.599 1.00 . A A .  3 ASN H    1 1 
       13 12429 1 1  3 ASN HA   H   3.857  -1.247  -7.915 1.00 . A A .  3 ASN HA   1 1 
       13 12430 1 1  3 ASN HB2  H   2.822  -2.849  -9.575 1.00 . A A .  3 ASN HB2  1 1 
       13 12431 1 1  3 ASN HB3  H   3.015  -3.419  -7.928 1.00 . A A .  3 ASN HB3  1 1 
       13 12432 1 1  3 ASN HD21 H   0.874  -3.562 -10.517 1.00 . A A .  3 ASN HD21 1 1 
       13 12433 1 1  3 ASN HD22 H  -0.611  -3.708  -9.612 1.00 . A A .  3 ASN HD22 1 1 
       13 12434 1 1  3 ASN N    N   2.074  -0.960  -6.906 1.00 . A A .  3 ASN N    1 1 
       13 12435 1 1  3 ASN ND2  N   0.383  -3.502  -9.635 1.00 . A A .  3 ASN ND2  1 1 
       13 12436 1 1  3 ASN O    O   1.353   0.273  -9.192 1.00 . A A .  3 ASN O    1 1 
       13 12437 1 1  3 ASN OD1  O   0.361  -3.090  -7.465 1.00 . A A .  3 ASN OD1  1 1 
       13 12438 1 1  4 ALA C    C   1.871   0.568 -11.989 1.00 . A A .  4 ALA C    1 1 
       13 12439 1 1  4 ALA CA   C   3.240   0.568 -11.361 1.00 . A A .  4 ALA CA   1 1 
       13 12440 1 1  4 ALA CB   C   4.257   0.082 -12.377 1.00 . A A .  4 ALA CB   1 1 
       13 12441 1 1  4 ALA H    H   4.127  -0.850 -10.105 1.00 . A A .  4 ALA H    1 1 
       13 12442 1 1  4 ALA HA   H   3.503   1.582 -11.065 1.00 . A A .  4 ALA HA   1 1 
       13 12443 1 1  4 ALA HB1  H   4.221   0.712 -13.267 1.00 . A A .  4 ALA HB1  1 1 
       13 12444 1 1  4 ALA HB2  H   5.253   0.092 -11.941 1.00 . A A .  4 ALA HB2  1 1 
       13 12445 1 1  4 ALA HB3  H   4.000  -0.931 -12.666 1.00 . A A .  4 ALA HB3  1 1 
       13 12446 1 1  4 ALA N    N   3.298  -0.294 -10.204 1.00 . A A .  4 ALA N    1 1 
       13 12447 1 1  4 ALA O    O   1.316   1.627 -12.229 1.00 . A A .  4 ALA O    1 1 
       13 12448 1 1  5 ALA C    C  -1.053   0.003 -12.139 1.00 . A A .  5 ALA C    1 1 
       13 12449 1 1  5 ALA CA   C   0.036  -0.822 -12.815 1.00 . A A .  5 ALA CA   1 1 
       13 12450 1 1  5 ALA CB   C  -0.327  -2.303 -12.791 1.00 . A A .  5 ALA CB   1 1 
       13 12451 1 1  5 ALA H    H   1.907  -1.407 -11.949 1.00 . A A .  5 ALA H    1 1 
       13 12452 1 1  5 ALA HA   H   0.148  -0.493 -13.845 1.00 . A A .  5 ALA HA   1 1 
       13 12453 1 1  5 ALA HB1  H  -0.651  -2.600 -11.797 1.00 . A A .  5 ALA HB1  1 1 
       13 12454 1 1  5 ALA HB2  H  -1.156  -2.471 -13.480 1.00 . A A .  5 ALA HB2  1 1 
       13 12455 1 1  5 ALA HB3  H   0.532  -2.905 -13.091 1.00 . A A .  5 ALA HB3  1 1 
       13 12456 1 1  5 ALA N    N   1.329  -0.626 -12.199 1.00 . A A .  5 ALA N    1 1 
       13 12457 1 1  5 ALA O    O  -1.878   0.605 -12.814 1.00 . A A .  5 ALA O    1 1 
       13 12458 1 1  6 GLN C    C  -1.817   2.236 -10.241 1.00 . A A .  6 GLN C    1 1 
       13 12459 1 1  6 GLN CA   C  -2.061   0.743 -10.041 1.00 . A A .  6 GLN CA   1 1 
       13 12460 1 1  6 GLN CB   C  -1.974   0.378  -8.554 1.00 . A A .  6 GLN CB   1 1 
       13 12461 1 1  6 GLN CD   C  -2.623  -1.160  -6.680 1.00 . A A .  6 GLN CD   1 1 
       13 12462 1 1  6 GLN CG   C  -2.578  -0.977  -8.194 1.00 . A A .  6 GLN CG   1 1 
       13 12463 1 1  6 GLN H    H  -0.363  -0.502 -10.296 1.00 . A A .  6 GLN H    1 1 
       13 12464 1 1  6 GLN HA   H  -3.059   0.507 -10.409 1.00 . A A .  6 GLN HA   1 1 
       13 12465 1 1  6 GLN HB2  H  -0.937   0.379  -8.241 1.00 . A A .  6 GLN HB2  1 1 
       13 12466 1 1  6 GLN HB3  H  -2.497   1.134  -7.978 1.00 . A A .  6 GLN HB3  1 1 
       13 12467 1 1  6 GLN HE21 H  -0.769  -1.952  -6.628 1.00 . A A .  6 GLN HE21 1 1 
       13 12468 1 1  6 GLN HE22 H  -1.505  -1.621  -5.061 1.00 . A A .  6 GLN HE22 1 1 
       13 12469 1 1  6 GLN HG2  H  -3.595  -1.011  -8.570 1.00 . A A .  6 GLN HG2  1 1 
       13 12470 1 1  6 GLN HG3  H  -1.997  -1.774  -8.656 1.00 . A A .  6 GLN HG3  1 1 
       13 12471 1 1  6 GLN N    N  -1.079  -0.004 -10.803 1.00 . A A .  6 GLN N    1 1 
       13 12472 1 1  6 GLN NE2  N  -1.533  -1.584  -6.073 1.00 . A A .  6 GLN NE2  1 1 
       13 12473 1 1  6 GLN O    O  -2.781   2.979 -10.411 1.00 . A A .  6 GLN O    1 1 
       13 12474 1 1  6 GLN OE1  O  -3.625  -0.877  -6.028 1.00 . A A .  6 GLN OE1  1 1 
       13 12475 1 1  7 ILE C    C  -0.667   4.568 -11.762 1.00 . A A .  7 ILE C    1 1 
       13 12476 1 1  7 ILE CA   C  -0.206   4.078 -10.382 1.00 . A A .  7 ILE CA   1 1 
       13 12477 1 1  7 ILE CB   C   1.308   4.334 -10.169 1.00 . A A .  7 ILE CB   1 1 
       13 12478 1 1  7 ILE CD1  C   3.135   4.132  -8.301 1.00 . A A .  7 ILE CD1  1 1 
       13 12479 1 1  7 ILE CG1  C   1.916   3.516  -9.007 1.00 . A A .  7 ILE CG1  1 1 
       13 12480 1 1  7 ILE CG2  C   1.472   5.838  -9.943 1.00 . A A .  7 ILE CG2  1 1 
       13 12481 1 1  7 ILE H    H   0.193   1.989 -10.066 1.00 . A A .  7 ILE H    1 1 
       13 12482 1 1  7 ILE HA   H  -0.762   4.642  -9.631 1.00 . A A .  7 ILE HA   1 1 
       13 12483 1 1  7 ILE HB   H   1.851   4.067 -11.077 1.00 . A A .  7 ILE HB   1 1 
       13 12484 1 1  7 ILE HD11 H   3.954   4.247  -9.015 1.00 . A A .  7 ILE HD11 1 1 
       13 12485 1 1  7 ILE HD12 H   2.879   5.095  -7.858 1.00 . A A .  7 ILE HD12 1 1 
       13 12486 1 1  7 ILE HD13 H   3.451   3.481  -7.488 1.00 . A A .  7 ILE HD13 1 1 
       13 12487 1 1  7 ILE HG12 H   1.151   3.337  -8.260 1.00 . A A .  7 ILE HG12 1 1 
       13 12488 1 1  7 ILE HG13 H   2.210   2.547  -9.410 1.00 . A A .  7 ILE HG13 1 1 
       13 12489 1 1  7 ILE HG21 H   0.992   6.115  -9.001 1.00 . A A .  7 ILE HG21 1 1 
       13 12490 1 1  7 ILE HG22 H   2.522   6.118  -9.923 1.00 . A A .  7 ILE HG22 1 1 
       13 12491 1 1  7 ILE HG23 H   1.005   6.389 -10.760 1.00 . A A .  7 ILE HG23 1 1 
       13 12492 1 1  7 ILE N    N  -0.552   2.669 -10.206 1.00 . A A .  7 ILE N    1 1 
       13 12493 1 1  7 ILE O    O  -1.311   5.608 -11.885 1.00 . A A .  7 ILE O    1 1 
       13 12494 1 1  8 VAL C    C  -2.227   4.182 -14.311 1.00 . A A .  8 VAL C    1 1 
       13 12495 1 1  8 VAL CA   C  -0.703   4.130 -14.178 1.00 . A A .  8 VAL CA   1 1 
       13 12496 1 1  8 VAL CB   C  -0.013   3.125 -15.118 1.00 . A A .  8 VAL CB   1 1 
       13 12497 1 1  8 VAL CG1  C  -0.449   3.238 -16.575 1.00 . A A .  8 VAL CG1  1 1 
       13 12498 1 1  8 VAL CG2  C   1.511   3.272 -15.068 1.00 . A A .  8 VAL CG2  1 1 
       13 12499 1 1  8 VAL H    H   0.187   2.966 -12.643 1.00 . A A .  8 VAL H    1 1 
       13 12500 1 1  8 VAL HA   H  -0.331   5.129 -14.393 1.00 . A A .  8 VAL HA   1 1 
       13 12501 1 1  8 VAL HB   H  -0.242   2.123 -14.786 1.00 . A A .  8 VAL HB   1 1 
       13 12502 1 1  8 VAL HG11 H   0.101   2.507 -17.168 1.00 . A A .  8 VAL HG11 1 1 
       13 12503 1 1  8 VAL HG12 H  -1.512   3.019 -16.653 1.00 . A A .  8 VAL HG12 1 1 
       13 12504 1 1  8 VAL HG13 H  -0.269   4.233 -16.973 1.00 . A A .  8 VAL HG13 1 1 
       13 12505 1 1  8 VAL HG21 H   1.885   3.036 -14.078 1.00 . A A .  8 VAL HG21 1 1 
       13 12506 1 1  8 VAL HG22 H   1.977   2.592 -15.781 1.00 . A A .  8 VAL HG22 1 1 
       13 12507 1 1  8 VAL HG23 H   1.783   4.295 -15.289 1.00 . A A .  8 VAL HG23 1 1 
       13 12508 1 1  8 VAL N    N  -0.345   3.813 -12.807 1.00 . A A .  8 VAL N    1 1 
       13 12509 1 1  8 VAL O    O  -2.732   5.081 -14.978 1.00 . A A .  8 VAL O    1 1 
       13 12510 1 1  9 ASP C    C  -5.007   4.573 -13.085 1.00 . A A .  9 ASP C    1 1 
       13 12511 1 1  9 ASP CA   C  -4.434   3.294 -13.700 1.00 . A A .  9 ASP CA   1 1 
       13 12512 1 1  9 ASP CB   C  -5.020   2.080 -12.970 1.00 . A A .  9 ASP CB   1 1 
       13 12513 1 1  9 ASP CG   C  -6.054   1.395 -13.857 1.00 . A A .  9 ASP CG   1 1 
       13 12514 1 1  9 ASP H    H  -2.510   2.565 -13.106 1.00 . A A .  9 ASP H    1 1 
       13 12515 1 1  9 ASP HA   H  -4.725   3.250 -14.751 1.00 . A A .  9 ASP HA   1 1 
       13 12516 1 1  9 ASP HB2  H  -4.226   1.385 -12.713 1.00 . A A .  9 ASP HB2  1 1 
       13 12517 1 1  9 ASP HB3  H  -5.495   2.386 -12.036 1.00 . A A .  9 ASP HB3  1 1 
       13 12518 1 1  9 ASP N    N  -2.969   3.296 -13.638 1.00 . A A .  9 ASP N    1 1 
       13 12519 1 1  9 ASP O    O  -6.072   5.049 -13.474 1.00 . A A .  9 ASP O    1 1 
       13 12520 1 1  9 ASP OD1  O  -7.248   1.774 -13.810 1.00 . A A .  9 ASP OD1  1 1 
       13 12521 1 1  9 ASP OD2  O  -5.661   0.486 -14.627 1.00 . A A .  9 ASP OD2  1 1 
       13 12522 1 1 10 GLU C    C  -4.473   7.540 -12.341 1.00 . A A . 10 GLU C    1 1 
       13 12523 1 1 10 GLU CA   C  -4.697   6.355 -11.395 1.00 . A A . 10 GLU CA   1 1 
       13 12524 1 1 10 GLU CB   C  -3.835   6.509 -10.125 1.00 . A A . 10 GLU CB   1 1 
       13 12525 1 1 10 GLU CD   C  -3.803   6.950  -7.601 1.00 . A A . 10 GLU CD   1 1 
       13 12526 1 1 10 GLU CG   C  -4.658   6.840  -8.873 1.00 . A A . 10 GLU CG   1 1 
       13 12527 1 1 10 GLU H    H  -3.454   4.665 -11.825 1.00 . A A . 10 GLU H    1 1 
       13 12528 1 1 10 GLU HA   H  -5.767   6.317 -11.145 1.00 . A A . 10 GLU HA   1 1 
       13 12529 1 1 10 GLU HB2  H  -3.285   5.586  -9.945 1.00 . A A . 10 GLU HB2  1 1 
       13 12530 1 1 10 GLU HB3  H  -3.094   7.293 -10.280 1.00 . A A . 10 GLU HB3  1 1 
       13 12531 1 1 10 GLU HG2  H  -5.190   7.777  -9.032 1.00 . A A . 10 GLU HG2  1 1 
       13 12532 1 1 10 GLU HG3  H  -5.397   6.051  -8.724 1.00 . A A . 10 GLU HG3  1 1 
       13 12533 1 1 10 GLU N    N  -4.320   5.124 -12.088 1.00 . A A . 10 GLU N    1 1 
       13 12534 1 1 10 GLU O    O  -5.313   8.438 -12.412 1.00 . A A . 10 GLU O    1 1 
       13 12535 1 1 10 GLU OE1  O  -2.575   6.698  -7.620 1.00 . A A . 10 GLU OE1  1 1 
       13 12536 1 1 10 GLU OE2  O  -4.362   7.149  -6.498 1.00 . A A . 10 GLU OE2  1 1 
       13 12537 1 1 11 ALA C    C  -4.005   8.522 -15.219 1.00 . A A . 11 ALA C    1 1 
       13 12538 1 1 11 ALA CA   C  -3.023   8.579 -14.046 1.00 . A A . 11 ALA CA   1 1 
       13 12539 1 1 11 ALA CB   C  -1.575   8.405 -14.514 1.00 . A A . 11 ALA CB   1 1 
       13 12540 1 1 11 ALA H    H  -2.718   6.753 -12.966 1.00 . A A . 11 ALA H    1 1 
       13 12541 1 1 11 ALA HA   H  -3.129   9.542 -13.549 1.00 . A A . 11 ALA HA   1 1 
       13 12542 1 1 11 ALA HB1  H  -0.951   8.099 -13.674 1.00 . A A . 11 ALA HB1  1 1 
       13 12543 1 1 11 ALA HB2  H  -1.529   7.638 -15.285 1.00 . A A . 11 ALA HB2  1 1 
       13 12544 1 1 11 ALA HB3  H  -1.175   9.338 -14.916 1.00 . A A . 11 ALA HB3  1 1 
       13 12545 1 1 11 ALA N    N  -3.360   7.531 -13.089 1.00 . A A . 11 ALA N    1 1 
       13 12546 1 1 11 ALA O    O  -4.497   9.557 -15.670 1.00 . A A . 11 ALA O    1 1 
       13 12547 1 1 12 LEU C    C  -6.582   7.735 -16.481 1.00 . A A . 12 LEU C    1 1 
       13 12548 1 1 12 LEU CA   C  -5.260   7.029 -16.764 1.00 . A A . 12 LEU CA   1 1 
       13 12549 1 1 12 LEU CB   C  -5.435   5.505 -16.890 1.00 . A A . 12 LEU CB   1 1 
       13 12550 1 1 12 LEU CD1  C  -6.527   5.453 -19.186 1.00 . A A . 12 LEU CD1  1 1 
       13 12551 1 1 12 LEU CD2  C  -6.855   3.554 -17.592 1.00 . A A . 12 LEU CD2  1 1 
       13 12552 1 1 12 LEU CG   C  -6.659   5.068 -17.712 1.00 . A A . 12 LEU CG   1 1 
       13 12553 1 1 12 LEU H    H  -3.865   6.513 -15.245 1.00 . A A . 12 LEU H    1 1 
       13 12554 1 1 12 LEU HA   H  -4.863   7.413 -17.699 1.00 . A A . 12 LEU HA   1 1 
       13 12555 1 1 12 LEU HB2  H  -4.531   5.071 -17.317 1.00 . A A . 12 LEU HB2  1 1 
       13 12556 1 1 12 LEU HB3  H  -5.555   5.093 -15.894 1.00 . A A . 12 LEU HB3  1 1 
       13 12557 1 1 12 LEU HD11 H  -7.356   5.028 -19.748 1.00 . A A . 12 LEU HD11 1 1 
       13 12558 1 1 12 LEU HD12 H  -5.595   5.073 -19.603 1.00 . A A . 12 LEU HD12 1 1 
       13 12559 1 1 12 LEU HD13 H  -6.562   6.536 -19.303 1.00 . A A . 12 LEU HD13 1 1 
       13 12560 1 1 12 LEU HD21 H  -6.014   3.033 -18.041 1.00 . A A . 12 LEU HD21 1 1 
       13 12561 1 1 12 LEU HD22 H  -7.762   3.242 -18.109 1.00 . A A . 12 LEU HD22 1 1 
       13 12562 1 1 12 LEU HD23 H  -6.912   3.261 -16.545 1.00 . A A . 12 LEU HD23 1 1 
       13 12563 1 1 12 LEU HG   H  -7.549   5.536 -17.290 1.00 . A A . 12 LEU HG   1 1 
       13 12564 1 1 12 LEU N    N  -4.329   7.308 -15.676 1.00 . A A . 12 LEU N    1 1 
       13 12565 1 1 12 LEU O    O  -7.170   8.319 -17.384 1.00 . A A . 12 LEU O    1 1 
       13 12566 1 1 13 ASN C    C  -8.314   9.821 -15.025 1.00 . A A . 13 ASN C    1 1 
       13 12567 1 1 13 ASN CA   C  -8.242   8.326 -14.732 1.00 . A A . 13 ASN CA   1 1 
       13 12568 1 1 13 ASN CB   C  -8.289   8.175 -13.212 1.00 . A A . 13 ASN CB   1 1 
       13 12569 1 1 13 ASN CG   C  -9.710   8.171 -12.684 1.00 . A A . 13 ASN CG   1 1 
       13 12570 1 1 13 ASN H    H  -6.442   7.207 -14.557 1.00 . A A . 13 ASN H    1 1 
       13 12571 1 1 13 ASN HA   H  -9.098   7.824 -15.188 1.00 . A A . 13 ASN HA   1 1 
       13 12572 1 1 13 ASN HB2  H  -7.781   7.261 -12.906 1.00 . A A . 13 ASN HB2  1 1 
       13 12573 1 1 13 ASN HB3  H  -7.753   9.015 -12.778 1.00 . A A . 13 ASN HB3  1 1 
       13 12574 1 1 13 ASN HD21 H  -9.673   6.165 -12.679 1.00 . A A . 13 ASN HD21 1 1 
       13 12575 1 1 13 ASN HD22 H -11.196   6.889 -12.163 1.00 . A A . 13 ASN HD22 1 1 
       13 12576 1 1 13 ASN N    N  -7.012   7.714 -15.219 1.00 . A A . 13 ASN N    1 1 
       13 12577 1 1 13 ASN ND2  N -10.249   6.989 -12.484 1.00 . A A . 13 ASN ND2  1 1 
       13 12578 1 1 13 ASN O    O  -9.406  10.376 -15.078 1.00 . A A . 13 ASN O    1 1 
       13 12579 1 1 13 ASN OD1  O -10.319   9.203 -12.417 1.00 . A A . 13 ASN OD1  1 1 
       13 12580 1 1 14 GLN C    C  -6.846  12.183 -16.917 1.00 . A A . 14 GLN C    1 1 
       13 12581 1 1 14 GLN CA   C  -7.068  11.912 -15.424 1.00 . A A . 14 GLN CA   1 1 
       13 12582 1 1 14 GLN CB   C  -5.915  12.516 -14.616 1.00 . A A . 14 GLN CB   1 1 
       13 12583 1 1 14 GLN CD   C  -4.973  12.920 -12.286 1.00 . A A . 14 GLN CD   1 1 
       13 12584 1 1 14 GLN CG   C  -5.763  11.973 -13.185 1.00 . A A . 14 GLN CG   1 1 
       13 12585 1 1 14 GLN H    H  -6.268  10.009 -15.093 1.00 . A A . 14 GLN H    1 1 
       13 12586 1 1 14 GLN HA   H  -7.992  12.399 -15.115 1.00 . A A . 14 GLN HA   1 1 
       13 12587 1 1 14 GLN HB2  H  -4.981  12.311 -15.129 1.00 . A A . 14 GLN HB2  1 1 
       13 12588 1 1 14 GLN HB3  H  -6.082  13.594 -14.597 1.00 . A A . 14 GLN HB3  1 1 
       13 12589 1 1 14 GLN HE21 H  -4.523  11.477 -10.881 1.00 . A A . 14 GLN HE21 1 1 
       13 12590 1 1 14 GLN HE22 H  -3.893  13.046 -10.565 1.00 . A A . 14 GLN HE22 1 1 
       13 12591 1 1 14 GLN HG2  H  -6.744  11.800 -12.761 1.00 . A A . 14 GLN HG2  1 1 
       13 12592 1 1 14 GLN HG3  H  -5.245  11.015 -13.225 1.00 . A A . 14 GLN HG3  1 1 
       13 12593 1 1 14 GLN N    N  -7.162  10.490 -15.146 1.00 . A A . 14 GLN N    1 1 
       13 12594 1 1 14 GLN NE2  N  -4.456  12.458 -11.163 1.00 . A A . 14 GLN NE2  1 1 
       13 12595 1 1 14 GLN O    O  -6.754  13.345 -17.318 1.00 . A A . 14 GLN O    1 1 
       13 12596 1 1 14 GLN OE1  O  -4.781  14.094 -12.603 1.00 . A A . 14 GLN OE1  1 1 
       13 12597 1 1 15 GLY C    C  -5.010  11.343 -19.554 1.00 . A A . 15 GLY C    1 1 
       13 12598 1 1 15 GLY CA   C  -6.487  11.252 -19.168 1.00 . A A . 15 GLY CA   1 1 
       13 12599 1 1 15 GLY H    H  -6.801  10.204 -17.337 1.00 . A A . 15 GLY H    1 1 
       13 12600 1 1 15 GLY HA2  H  -6.913  10.371 -19.648 1.00 . A A . 15 GLY HA2  1 1 
       13 12601 1 1 15 GLY HA3  H  -7.010  12.132 -19.543 1.00 . A A . 15 GLY HA3  1 1 
       13 12602 1 1 15 GLY N    N  -6.704  11.137 -17.733 1.00 . A A . 15 GLY N    1 1 
       13 12603 1 1 15 GLY O    O  -4.679  12.020 -20.534 1.00 . A A . 15 GLY O    1 1 
       13 12604 1 1 16 ILE C    C  -2.204   9.255 -19.011 1.00 . A A . 16 ILE C    1 1 
       13 12605 1 1 16 ILE CA   C  -2.667  10.714 -19.039 1.00 . A A . 16 ILE CA   1 1 
       13 12606 1 1 16 ILE CB   C  -1.948  11.689 -18.070 1.00 . A A . 16 ILE CB   1 1 
       13 12607 1 1 16 ILE CD1  C   0.301  10.743 -17.218 1.00 . A A . 16 ILE CD1  1 1 
       13 12608 1 1 16 ILE CG1  C  -0.419  11.695 -18.166 1.00 . A A . 16 ILE CG1  1 1 
       13 12609 1 1 16 ILE CG2  C  -2.432  11.660 -16.620 1.00 . A A . 16 ILE CG2  1 1 
       13 12610 1 1 16 ILE H    H  -4.396  10.183 -17.983 1.00 . A A . 16 ILE H    1 1 
       13 12611 1 1 16 ILE HA   H  -2.490  11.069 -20.054 1.00 . A A . 16 ILE HA   1 1 
       13 12612 1 1 16 ILE HB   H  -2.202  12.676 -18.412 1.00 . A A . 16 ILE HB   1 1 
       13 12613 1 1 16 ILE HD11 H  -0.098   9.739 -17.329 1.00 . A A . 16 ILE HD11 1 1 
       13 12614 1 1 16 ILE HD12 H   1.354  10.747 -17.473 1.00 . A A . 16 ILE HD12 1 1 
       13 12615 1 1 16 ILE HD13 H   0.190  11.080 -16.190 1.00 . A A . 16 ILE HD13 1 1 
       13 12616 1 1 16 ILE HG12 H  -0.127  11.457 -19.183 1.00 . A A . 16 ILE HG12 1 1 
       13 12617 1 1 16 ILE HG13 H  -0.093  12.715 -17.961 1.00 . A A . 16 ILE HG13 1 1 
       13 12618 1 1 16 ILE HG21 H  -1.863  12.374 -16.030 1.00 . A A . 16 ILE HG21 1 1 
       13 12619 1 1 16 ILE HG22 H  -3.482  11.938 -16.574 1.00 . A A . 16 ILE HG22 1 1 
       13 12620 1 1 16 ILE HG23 H  -2.307  10.662 -16.217 1.00 . A A . 16 ILE HG23 1 1 
       13 12621 1 1 16 ILE N    N  -4.106  10.729 -18.787 1.00 . A A . 16 ILE N    1 1 
       13 12622 1 1 16 ILE O    O  -2.787   8.431 -18.309 1.00 . A A . 16 ILE O    1 1 
       13 12623 1 1 17 THR C    C   0.875   7.671 -19.578 1.00 . A A . 17 THR C    1 1 
       13 12624 1 1 17 THR CA   C  -0.612   7.582 -19.905 1.00 . A A . 17 THR CA   1 1 
       13 12625 1 1 17 THR CB   C  -0.925   7.069 -21.320 1.00 . A A . 17 THR CB   1 1 
       13 12626 1 1 17 THR CG2  C  -0.233   5.773 -21.733 1.00 . A A . 17 THR CG2  1 1 
       13 12627 1 1 17 THR H    H  -0.720   9.618 -20.369 1.00 . A A . 17 THR H    1 1 
       13 12628 1 1 17 THR HA   H  -1.065   6.919 -19.166 1.00 . A A . 17 THR HA   1 1 
       13 12629 1 1 17 THR HB   H  -0.638   7.835 -22.037 1.00 . A A . 17 THR HB   1 1 
       13 12630 1 1 17 THR HG1  H  -2.505   6.665 -22.351 1.00 . A A . 17 THR HG1  1 1 
       13 12631 1 1 17 THR HG21 H   0.843   5.928 -21.786 1.00 . A A . 17 THR HG21 1 1 
       13 12632 1 1 17 THR HG22 H  -0.586   5.463 -22.717 1.00 . A A . 17 THR HG22 1 1 
       13 12633 1 1 17 THR HG23 H  -0.451   4.990 -21.013 1.00 . A A . 17 THR HG23 1 1 
       13 12634 1 1 17 THR N    N  -1.183   8.919 -19.795 1.00 . A A . 17 THR N    1 1 
       13 12635 1 1 17 THR O    O   1.450   8.762 -19.641 1.00 . A A . 17 THR O    1 1 
       13 12636 1 1 17 THR OG1  O  -2.320   6.851 -21.407 1.00 . A A . 17 THR OG1  1 1 
       13 12637 1 1 18 LEU C    C   3.555   5.381 -19.711 1.00 . A A . 18 LEU C    1 1 
       13 12638 1 1 18 LEU CA   C   2.877   6.419 -18.824 1.00 . A A . 18 LEU CA   1 1 
       13 12639 1 1 18 LEU CB   C   3.049   6.005 -17.340 1.00 . A A . 18 LEU CB   1 1 
       13 12640 1 1 18 LEU CD1  C   3.026   8.393 -16.463 1.00 . A A . 18 LEU CD1  1 1 
       13 12641 1 1 18 LEU CD2  C   1.020   7.025 -16.127 1.00 . A A . 18 LEU CD2  1 1 
       13 12642 1 1 18 LEU CG   C   2.532   6.972 -16.263 1.00 . A A . 18 LEU CG   1 1 
       13 12643 1 1 18 LEU H    H   0.929   5.686 -19.176 1.00 . A A . 18 LEU H    1 1 
       13 12644 1 1 18 LEU HA   H   3.367   7.380 -18.967 1.00 . A A . 18 LEU HA   1 1 
       13 12645 1 1 18 LEU HB2  H   2.624   5.012 -17.140 1.00 . A A . 18 LEU HB2  1 1 
       13 12646 1 1 18 LEU HB3  H   4.120   5.914 -17.173 1.00 . A A . 18 LEU HB3  1 1 
       13 12647 1 1 18 LEU HD11 H   2.522   8.824 -17.330 1.00 . A A . 18 LEU HD11 1 1 
       13 12648 1 1 18 LEU HD12 H   4.110   8.395 -16.578 1.00 . A A . 18 LEU HD12 1 1 
       13 12649 1 1 18 LEU HD13 H   2.748   8.987 -15.602 1.00 . A A . 18 LEU HD13 1 1 
       13 12650 1 1 18 LEU HD21 H   0.569   7.609 -16.924 1.00 . A A . 18 LEU HD21 1 1 
       13 12651 1 1 18 LEU HD22 H   0.789   7.478 -15.166 1.00 . A A . 18 LEU HD22 1 1 
       13 12652 1 1 18 LEU HD23 H   0.605   6.027 -16.154 1.00 . A A . 18 LEU HD23 1 1 
       13 12653 1 1 18 LEU HG   H   2.914   6.625 -15.309 1.00 . A A . 18 LEU HG   1 1 
       13 12654 1 1 18 LEU N    N   1.474   6.538 -19.193 1.00 . A A . 18 LEU N    1 1 
       13 12655 1 1 18 LEU O    O   3.047   4.264 -19.832 1.00 . A A . 18 LEU O    1 1 
       13 12656 1 1 19 PHE C    C   7.004   5.032 -20.930 1.00 . A A . 19 PHE C    1 1 
       13 12657 1 1 19 PHE CA   C   5.493   4.830 -21.158 1.00 . A A . 19 PHE CA   1 1 
       13 12658 1 1 19 PHE CB   C   5.082   4.936 -22.637 1.00 . A A . 19 PHE CB   1 1 
       13 12659 1 1 19 PHE CD1  C   2.705   4.512 -23.442 1.00 . A A . 19 PHE CD1  1 1 
       13 12660 1 1 19 PHE CD2  C   4.176   2.612 -23.079 1.00 . A A . 19 PHE CD2  1 1 
       13 12661 1 1 19 PHE CE1  C   1.684   3.639 -23.860 1.00 . A A . 19 PHE CE1  1 1 
       13 12662 1 1 19 PHE CE2  C   3.159   1.744 -23.513 1.00 . A A . 19 PHE CE2  1 1 
       13 12663 1 1 19 PHE CG   C   3.955   4.003 -23.044 1.00 . A A . 19 PHE CG   1 1 
       13 12664 1 1 19 PHE CZ   C   1.911   2.254 -23.903 1.00 . A A . 19 PHE CZ   1 1 
       13 12665 1 1 19 PHE H    H   5.031   6.678 -20.141 1.00 . A A . 19 PHE H    1 1 
       13 12666 1 1 19 PHE HA   H   5.285   3.807 -20.842 1.00 . A A . 19 PHE HA   1 1 
       13 12667 1 1 19 PHE HB2  H   4.813   5.963 -22.861 1.00 . A A . 19 PHE HB2  1 1 
       13 12668 1 1 19 PHE HB3  H   5.932   4.692 -23.275 1.00 . A A . 19 PHE HB3  1 1 
       13 12669 1 1 19 PHE HD1  H   2.528   5.577 -23.453 1.00 . A A . 19 PHE HD1  1 1 
       13 12670 1 1 19 PHE HD2  H   5.135   2.201 -22.801 1.00 . A A . 19 PHE HD2  1 1 
       13 12671 1 1 19 PHE HE1  H   0.733   4.039 -24.181 1.00 . A A . 19 PHE HE1  1 1 
       13 12672 1 1 19 PHE HE2  H   3.343   0.681 -23.583 1.00 . A A . 19 PHE HE2  1 1 
       13 12673 1 1 19 PHE HZ   H   1.140   1.580 -24.258 1.00 . A A . 19 PHE HZ   1 1 
       13 12674 1 1 19 PHE N    N   4.700   5.729 -20.304 1.00 . A A . 19 PHE N    1 1 
       13 12675 1 1 19 PHE O    O   7.428   5.908 -20.167 1.00 . A A . 19 PHE O    1 1 
       13 12676 1 1 20 VAL C    C   9.936   4.241 -22.823 1.00 . A A . 20 VAL C    1 1 
       13 12677 1 1 20 VAL CA   C   9.291   4.220 -21.453 1.00 . A A . 20 VAL CA   1 1 
       13 12678 1 1 20 VAL CB   C   9.803   2.984 -20.670 1.00 . A A . 20 VAL CB   1 1 
       13 12679 1 1 20 VAL CG1  C  11.214   2.484 -21.031 1.00 . A A . 20 VAL CG1  1 1 
       13 12680 1 1 20 VAL CG2  C   9.887   3.327 -19.193 1.00 . A A . 20 VAL CG2  1 1 
       13 12681 1 1 20 VAL H    H   7.457   3.491 -22.180 1.00 . A A . 20 VAL H    1 1 
       13 12682 1 1 20 VAL HA   H   9.603   5.120 -20.919 1.00 . A A . 20 VAL HA   1 1 
       13 12683 1 1 20 VAL HB   H   9.114   2.147 -20.801 1.00 . A A . 20 VAL HB   1 1 
       13 12684 1 1 20 VAL HG11 H  11.955   3.275 -20.909 1.00 . A A . 20 VAL HG11 1 1 
       13 12685 1 1 20 VAL HG12 H  11.477   1.647 -20.393 1.00 . A A . 20 VAL HG12 1 1 
       13 12686 1 1 20 VAL HG13 H  11.233   2.123 -22.060 1.00 . A A . 20 VAL HG13 1 1 
       13 12687 1 1 20 VAL HG21 H  10.706   4.022 -19.031 1.00 . A A . 20 VAL HG21 1 1 
       13 12688 1 1 20 VAL HG22 H   8.963   3.790 -18.872 1.00 . A A . 20 VAL HG22 1 1 
       13 12689 1 1 20 VAL HG23 H  10.065   2.405 -18.642 1.00 . A A . 20 VAL HG23 1 1 
       13 12690 1 1 20 VAL N    N   7.835   4.192 -21.558 1.00 . A A . 20 VAL N    1 1 
       13 12691 1 1 20 VAL O    O   9.525   3.539 -23.745 1.00 . A A . 20 VAL O    1 1 
       13 12692 1 1 21 ALA C    C  13.175   5.832 -23.365 1.00 . A A . 21 ALA C    1 1 
       13 12693 1 1 21 ALA CA   C  11.916   5.236 -23.986 1.00 . A A . 21 ALA CA   1 1 
       13 12694 1 1 21 ALA CB   C  11.285   6.246 -24.945 1.00 . A A . 21 ALA CB   1 1 
       13 12695 1 1 21 ALA H    H  11.235   5.555 -22.037 1.00 . A A . 21 ALA H    1 1 
       13 12696 1 1 21 ALA HA   H  12.160   4.314 -24.510 1.00 . A A . 21 ALA HA   1 1 
       13 12697 1 1 21 ALA HB1  H  12.004   6.548 -25.705 1.00 . A A . 21 ALA HB1  1 1 
       13 12698 1 1 21 ALA HB2  H  10.422   5.800 -25.435 1.00 . A A . 21 ALA HB2  1 1 
       13 12699 1 1 21 ALA HB3  H  10.956   7.120 -24.389 1.00 . A A . 21 ALA HB3  1 1 
       13 12700 1 1 21 ALA N    N  11.014   5.011 -22.874 1.00 . A A . 21 ALA N    1 1 
       13 12701 1 1 21 ALA O    O  13.090   6.364 -22.259 1.00 . A A . 21 ALA O    1 1 
       13 12702 1 1 22 ASP C    C  15.952   5.963 -22.091 1.00 . A A . 22 ASP C    1 1 
       13 12703 1 1 22 ASP CA   C  15.576   6.378 -23.521 1.00 . A A . 22 ASP CA   1 1 
       13 12704 1 1 22 ASP CB   C  15.334   7.901 -23.631 1.00 . A A . 22 ASP CB   1 1 
       13 12705 1 1 22 ASP CG   C  16.529   8.764 -24.007 1.00 . A A . 22 ASP CG   1 1 
       13 12706 1 1 22 ASP H    H  14.392   5.319 -24.920 1.00 . A A . 22 ASP H    1 1 
       13 12707 1 1 22 ASP HA   H  16.399   6.085 -24.170 1.00 . A A . 22 ASP HA   1 1 
       13 12708 1 1 22 ASP HB2  H  14.550   8.073 -24.369 1.00 . A A . 22 ASP HB2  1 1 
       13 12709 1 1 22 ASP HB3  H  14.946   8.271 -22.685 1.00 . A A . 22 ASP HB3  1 1 
       13 12710 1 1 22 ASP N    N  14.332   5.768 -24.018 1.00 . A A . 22 ASP N    1 1 
       13 12711 1 1 22 ASP O    O  16.587   6.730 -21.361 1.00 . A A . 22 ASP O    1 1 
       13 12712 1 1 22 ASP OD1  O  17.683   8.284 -23.972 1.00 . A A . 22 ASP OD1  1 1 
       13 12713 1 1 22 ASP OD2  O  16.286   9.950 -24.317 1.00 . A A . 22 ASP OD2  1 1 
       13 12714 1 1 23 ASN C    C  15.210   5.147 -19.241 1.00 . A A . 23 ASN C    1 1 
       13 12715 1 1 23 ASN CA   C  15.734   4.194 -20.337 1.00 . A A . 23 ASN CA   1 1 
       13 12716 1 1 23 ASN CB   C  17.199   3.773 -20.111 1.00 . A A . 23 ASN CB   1 1 
       13 12717 1 1 23 ASN CG   C  17.343   2.845 -18.909 1.00 . A A . 23 ASN CG   1 1 
       13 12718 1 1 23 ASN H    H  15.026   4.175 -22.326 1.00 . A A . 23 ASN H    1 1 
       13 12719 1 1 23 ASN HA   H  15.113   3.302 -20.333 1.00 . A A . 23 ASN HA   1 1 
       13 12720 1 1 23 ASN HB2  H  17.562   3.257 -20.992 1.00 . A A . 23 ASN HB2  1 1 
       13 12721 1 1 23 ASN HB3  H  17.814   4.659 -19.962 1.00 . A A . 23 ASN HB3  1 1 
       13 12722 1 1 23 ASN HD21 H  16.723   1.245 -19.973 1.00 . A A . 23 ASN HD21 1 1 
       13 12723 1 1 23 ASN HD22 H  16.866   0.964 -18.272 1.00 . A A . 23 ASN HD22 1 1 
       13 12724 1 1 23 ASN N    N  15.533   4.759 -21.670 1.00 . A A . 23 ASN N    1 1 
       13 12725 1 1 23 ASN ND2  N  16.859   1.624 -19.039 1.00 . A A . 23 ASN ND2  1 1 
       13 12726 1 1 23 ASN O    O  15.649   5.106 -18.087 1.00 . A A . 23 ASN O    1 1 
       13 12727 1 1 23 ASN OD1  O  17.862   3.209 -17.853 1.00 . A A . 23 ASN OD1  1 1 
       13 12728 1 1 24 ARG C    C  12.171   6.961 -18.626 1.00 . A A . 24 ARG C    1 1 
       13 12729 1 1 24 ARG CA   C  13.688   7.017 -18.671 1.00 . A A . 24 ARG CA   1 1 
       13 12730 1 1 24 ARG CB   C  14.211   8.415 -19.068 1.00 . A A . 24 ARG CB   1 1 
       13 12731 1 1 24 ARG CD   C  14.126  10.356 -20.736 1.00 . A A . 24 ARG CD   1 1 
       13 12732 1 1 24 ARG CG   C  13.468   9.067 -20.247 1.00 . A A . 24 ARG CG   1 1 
       13 12733 1 1 24 ARG CZ   C  14.715  12.540 -19.673 1.00 . A A . 24 ARG CZ   1 1 
       13 12734 1 1 24 ARG H    H  13.925   6.011 -20.541 1.00 . A A . 24 ARG H    1 1 
       13 12735 1 1 24 ARG HA   H  14.056   6.805 -17.667 1.00 . A A . 24 ARG HA   1 1 
       13 12736 1 1 24 ARG HB2  H  14.136   9.078 -18.208 1.00 . A A . 24 ARG HB2  1 1 
       13 12737 1 1 24 ARG HB3  H  15.264   8.330 -19.334 1.00 . A A . 24 ARG HB3  1 1 
       13 12738 1 1 24 ARG HD2  H  15.167  10.157 -20.991 1.00 . A A . 24 ARG HD2  1 1 
       13 12739 1 1 24 ARG HD3  H  13.606  10.701 -21.632 1.00 . A A . 24 ARG HD3  1 1 
       13 12740 1 1 24 ARG HE   H  13.386  11.208 -18.948 1.00 . A A . 24 ARG HE   1 1 
       13 12741 1 1 24 ARG HG2  H  13.445   8.379 -21.078 1.00 . A A . 24 ARG HG2  1 1 
       13 12742 1 1 24 ARG HG3  H  12.440   9.285 -19.961 1.00 . A A . 24 ARG HG3  1 1 
       13 12743 1 1 24 ARG HH11 H  15.704  12.344 -21.472 1.00 . A A . 24 ARG HH11 1 1 
       13 12744 1 1 24 ARG HH12 H  16.047  13.786 -20.581 1.00 . A A . 24 ARG HH12 1 1 
       13 12745 1 1 24 ARG HH21 H  13.864  13.101 -17.906 1.00 . A A . 24 ARG HH21 1 1 
       13 12746 1 1 24 ARG HH22 H  14.937  14.272 -18.658 1.00 . A A . 24 ARG HH22 1 1 
       13 12747 1 1 24 ARG N    N  14.257   6.026 -19.580 1.00 . A A . 24 ARG N    1 1 
       13 12748 1 1 24 ARG NE   N  14.040  11.394 -19.706 1.00 . A A . 24 ARG NE   1 1 
       13 12749 1 1 24 ARG NH1  N  15.588  12.885 -20.617 1.00 . A A . 24 ARG NH1  1 1 
       13 12750 1 1 24 ARG NH2  N  14.499  13.356 -18.653 1.00 . A A . 24 ARG NH2  1 1 
       13 12751 1 1 24 ARG O    O  11.513   6.468 -19.546 1.00 . A A . 24 ARG O    1 1 
       13 12752 1 1 25 LEU C    C   9.627   8.712 -18.158 1.00 . A A . 25 LEU C    1 1 
       13 12753 1 1 25 LEU CA   C  10.181   7.569 -17.324 1.00 . A A . 25 LEU CA   1 1 
       13 12754 1 1 25 LEU CB   C   9.917   7.842 -15.821 1.00 . A A . 25 LEU CB   1 1 
       13 12755 1 1 25 LEU CD1  C   7.713   9.166 -15.590 1.00 . A A . 25 LEU CD1  1 1 
       13 12756 1 1 25 LEU CD2  C   7.626   6.671 -15.836 1.00 . A A . 25 LEU CD2  1 1 
       13 12757 1 1 25 LEU CG   C   8.451   7.851 -15.322 1.00 . A A . 25 LEU CG   1 1 
       13 12758 1 1 25 LEU H    H  12.209   7.905 -16.828 1.00 . A A . 25 LEU H    1 1 
       13 12759 1 1 25 LEU HA   H   9.739   6.624 -17.658 1.00 . A A . 25 LEU HA   1 1 
       13 12760 1 1 25 LEU HB2  H  10.462   7.112 -15.220 1.00 . A A . 25 LEU HB2  1 1 
       13 12761 1 1 25 LEU HB3  H  10.361   8.806 -15.567 1.00 . A A . 25 LEU HB3  1 1 
       13 12762 1 1 25 LEU HD11 H   7.472   9.266 -16.645 1.00 . A A . 25 LEU HD11 1 1 
       13 12763 1 1 25 LEU HD12 H   8.321  10.011 -15.269 1.00 . A A . 25 LEU HD12 1 1 
       13 12764 1 1 25 LEU HD13 H   6.781   9.175 -15.024 1.00 . A A . 25 LEU HD13 1 1 
       13 12765 1 1 25 LEU HD21 H   7.463   6.744 -16.912 1.00 . A A . 25 LEU HD21 1 1 
       13 12766 1 1 25 LEU HD22 H   6.654   6.669 -15.343 1.00 . A A . 25 LEU HD22 1 1 
       13 12767 1 1 25 LEU HD23 H   8.129   5.734 -15.600 1.00 . A A . 25 LEU HD23 1 1 
       13 12768 1 1 25 LEU HG   H   8.492   7.755 -14.238 1.00 . A A . 25 LEU HG   1 1 
       13 12769 1 1 25 LEU N    N  11.615   7.508 -17.549 1.00 . A A . 25 LEU N    1 1 
       13 12770 1 1 25 LEU O    O  10.166   9.821 -18.098 1.00 . A A . 25 LEU O    1 1 
       13 12771 1 1 26 GLN C    C   6.395   9.249 -19.510 1.00 . A A . 26 GLN C    1 1 
       13 12772 1 1 26 GLN CA   C   7.891   9.405 -19.774 1.00 . A A . 26 GLN CA   1 1 
       13 12773 1 1 26 GLN CB   C   8.236   9.187 -21.253 1.00 . A A . 26 GLN CB   1 1 
       13 12774 1 1 26 GLN CD   C  10.503   9.097 -22.447 1.00 . A A . 26 GLN CD   1 1 
       13 12775 1 1 26 GLN CG   C   9.517   9.934 -21.661 1.00 . A A . 26 GLN CG   1 1 
       13 12776 1 1 26 GLN H    H   8.177   7.518 -18.961 1.00 . A A . 26 GLN H    1 1 
       13 12777 1 1 26 GLN HA   H   8.168  10.422 -19.486 1.00 . A A . 26 GLN HA   1 1 
       13 12778 1 1 26 GLN HB2  H   8.319   8.119 -21.444 1.00 . A A . 26 GLN HB2  1 1 
       13 12779 1 1 26 GLN HB3  H   7.424   9.562 -21.874 1.00 . A A . 26 GLN HB3  1 1 
       13 12780 1 1 26 GLN HE21 H  10.472   7.582 -21.069 1.00 . A A . 26 GLN HE21 1 1 
       13 12781 1 1 26 GLN HE22 H  11.654   7.455 -22.311 1.00 . A A . 26 GLN HE22 1 1 
       13 12782 1 1 26 GLN HG2  H   9.237  10.755 -22.304 1.00 . A A . 26 GLN HG2  1 1 
       13 12783 1 1 26 GLN HG3  H  10.026  10.341 -20.787 1.00 . A A . 26 GLN HG3  1 1 
       13 12784 1 1 26 GLN N    N   8.587   8.445 -18.937 1.00 . A A . 26 GLN N    1 1 
       13 12785 1 1 26 GLN NE2  N  10.852   7.938 -21.930 1.00 . A A . 26 GLN NE2  1 1 
       13 12786 1 1 26 GLN O    O   5.933   8.301 -18.870 1.00 . A A . 26 GLN O    1 1 
       13 12787 1 1 26 GLN OE1  O  10.987   9.496 -23.504 1.00 . A A . 26 GLN OE1  1 1 
       13 12788 1 1 27 TYR C    C   3.743  11.076 -21.141 1.00 . A A . 27 TYR C    1 1 
       13 12789 1 1 27 TYR CA   C   4.212  10.353 -19.893 1.00 . A A . 27 TYR CA   1 1 
       13 12790 1 1 27 TYR CB   C   3.810  11.172 -18.652 1.00 . A A . 27 TYR CB   1 1 
       13 12791 1 1 27 TYR CD1  C   5.865  11.944 -17.407 1.00 . A A . 27 TYR CD1  1 1 
       13 12792 1 1 27 TYR CD2  C   4.674  13.554 -18.794 1.00 . A A . 27 TYR CD2  1 1 
       13 12793 1 1 27 TYR CE1  C   6.870  12.890 -17.153 1.00 . A A . 27 TYR CE1  1 1 
       13 12794 1 1 27 TYR CE2  C   5.660  14.517 -18.520 1.00 . A A . 27 TYR CE2  1 1 
       13 12795 1 1 27 TYR CG   C   4.790  12.260 -18.257 1.00 . A A . 27 TYR CG   1 1 
       13 12796 1 1 27 TYR CZ   C   6.779  14.177 -17.727 1.00 . A A . 27 TYR CZ   1 1 
       13 12797 1 1 27 TYR H    H   6.103  10.973 -20.508 1.00 . A A . 27 TYR H    1 1 
       13 12798 1 1 27 TYR HA   H   3.763   9.364 -19.850 1.00 . A A . 27 TYR HA   1 1 
       13 12799 1 1 27 TYR HB2  H   2.838  11.630 -18.836 1.00 . A A . 27 TYR HB2  1 1 
       13 12800 1 1 27 TYR HB3  H   3.677  10.498 -17.810 1.00 . A A . 27 TYR HB3  1 1 
       13 12801 1 1 27 TYR HD1  H   5.945  10.949 -16.996 1.00 . A A . 27 TYR HD1  1 1 
       13 12802 1 1 27 TYR HD2  H   3.853  13.804 -19.453 1.00 . A A . 27 TYR HD2  1 1 
       13 12803 1 1 27 TYR HE1  H   7.724  12.612 -16.553 1.00 . A A . 27 TYR HE1  1 1 
       13 12804 1 1 27 TYR HE2  H   5.565  15.502 -18.954 1.00 . A A . 27 TYR HE2  1 1 
       13 12805 1 1 27 TYR HH   H   7.803  15.752 -18.208 1.00 . A A . 27 TYR HH   1 1 
       13 12806 1 1 27 TYR N    N   5.649  10.226 -19.993 1.00 . A A . 27 TYR N    1 1 
       13 12807 1 1 27 TYR O    O   4.464  11.909 -21.697 1.00 . A A . 27 TYR O    1 1 
       13 12808 1 1 27 TYR OH   O   7.772  15.082 -17.507 1.00 . A A . 27 TYR OH   1 1 
       13 12809 1 1 28 GLU C    C   0.439  11.567 -22.402 1.00 . A A . 28 GLU C    1 1 
       13 12810 1 1 28 GLU CA   C   1.910  11.376 -22.722 1.00 . A A . 28 GLU CA   1 1 
       13 12811 1 1 28 GLU CB   C   2.115  10.497 -23.961 1.00 . A A . 28 GLU CB   1 1 
       13 12812 1 1 28 GLU CD   C   2.340  12.172 -25.900 1.00 . A A . 28 GLU CD   1 1 
       13 12813 1 1 28 GLU CG   C   1.497  11.079 -25.237 1.00 . A A . 28 GLU CG   1 1 
       13 12814 1 1 28 GLU H    H   2.009  10.068 -21.036 1.00 . A A . 28 GLU H    1 1 
       13 12815 1 1 28 GLU HA   H   2.366  12.347 -22.911 1.00 . A A . 28 GLU HA   1 1 
       13 12816 1 1 28 GLU HB2  H   3.178  10.339 -24.121 1.00 . A A . 28 GLU HB2  1 1 
       13 12817 1 1 28 GLU HB3  H   1.663   9.527 -23.769 1.00 . A A . 28 GLU HB3  1 1 
       13 12818 1 1 28 GLU HG2  H   1.353  10.260 -25.949 1.00 . A A . 28 GLU HG2  1 1 
       13 12819 1 1 28 GLU HG3  H   0.514  11.477 -25.012 1.00 . A A . 28 GLU HG3  1 1 
       13 12820 1 1 28 GLU N    N   2.526  10.771 -21.560 1.00 . A A . 28 GLU N    1 1 
       13 12821 1 1 28 GLU O    O  -0.234  10.651 -21.916 1.00 . A A . 28 GLU O    1 1 
       13 12822 1 1 28 GLU OE1  O   2.759  13.158 -25.247 1.00 . A A . 28 GLU OE1  1 1 
       13 12823 1 1 28 GLU OE2  O   2.563  12.045 -27.124 1.00 . A A . 28 GLU OE2  1 1 
       13 12824 1 1 29 THR C    C  -1.786  14.176 -23.518 1.00 . A A . 29 THR C    1 1 
       13 12825 1 1 29 THR CA   C  -1.433  13.154 -22.447 1.00 . A A . 29 THR CA   1 1 
       13 12826 1 1 29 THR CB   C  -1.574  13.731 -21.029 1.00 . A A . 29 THR CB   1 1 
       13 12827 1 1 29 THR CG2  C  -0.750  14.993 -20.745 1.00 . A A . 29 THR CG2  1 1 
       13 12828 1 1 29 THR H    H   0.528  13.488 -23.049 1.00 . A A . 29 THR H    1 1 
       13 12829 1 1 29 THR HA   H  -2.078  12.281 -22.554 1.00 . A A . 29 THR HA   1 1 
       13 12830 1 1 29 THR HB   H  -1.241  12.968 -20.339 1.00 . A A . 29 THR HB   1 1 
       13 12831 1 1 29 THR HG1  H  -3.430  13.203 -20.648 1.00 . A A . 29 THR HG1  1 1 
       13 12832 1 1 29 THR HG21 H  -1.031  15.798 -21.427 1.00 . A A . 29 THR HG21 1 1 
       13 12833 1 1 29 THR HG22 H   0.312  14.783 -20.865 1.00 . A A . 29 THR HG22 1 1 
       13 12834 1 1 29 THR HG23 H  -0.924  15.327 -19.722 1.00 . A A . 29 THR HG23 1 1 
       13 12835 1 1 29 THR N    N  -0.058  12.765 -22.657 1.00 . A A . 29 THR N    1 1 
       13 12836 1 1 29 THR O    O  -0.909  14.887 -24.013 1.00 . A A . 29 THR O    1 1 
       13 12837 1 1 29 THR OG1  O  -2.918  14.029 -20.741 1.00 . A A . 29 THR OG1  1 1 
       13 12838 1 1 30 SER C    C  -3.933  16.518 -24.154 1.00 . A A . 30 SER C    1 1 
       13 12839 1 1 30 SER CA   C  -3.555  15.205 -24.847 1.00 . A A . 30 SER CA   1 1 
       13 12840 1 1 30 SER CB   C  -4.797  14.641 -25.528 1.00 . A A . 30 SER CB   1 1 
       13 12841 1 1 30 SER H    H  -3.754  13.645 -23.446 1.00 . A A . 30 SER H    1 1 
       13 12842 1 1 30 SER HA   H  -2.779  15.398 -25.588 1.00 . A A . 30 SER HA   1 1 
       13 12843 1 1 30 SER HB2  H  -5.635  14.689 -24.831 1.00 . A A . 30 SER HB2  1 1 
       13 12844 1 1 30 SER HB3  H  -5.025  15.252 -26.400 1.00 . A A . 30 SER HB3  1 1 
       13 12845 1 1 30 SER HG   H  -4.020  13.306 -26.718 1.00 . A A . 30 SER HG   1 1 
       13 12846 1 1 30 SER N    N  -3.066  14.249 -23.868 1.00 . A A . 30 SER N    1 1 
       13 12847 1 1 30 SER O    O  -4.383  17.453 -24.821 1.00 . A A . 30 SER O    1 1 
       13 12848 1 1 30 SER OG   O  -4.615  13.297 -25.932 1.00 . A A . 30 SER OG   1 1 
       13 12849 1 1 31 ARG C    C  -3.290  18.902 -22.383 1.00 . A A . 31 ARG C    1 1 
       13 12850 1 1 31 ARG CA   C  -4.158  17.714 -21.988 1.00 . A A . 31 ARG CA   1 1 
       13 12851 1 1 31 ARG CB   C  -3.975  17.332 -20.505 1.00 . A A . 31 ARG CB   1 1 
       13 12852 1 1 31 ARG CD   C  -4.963  15.994 -18.539 1.00 . A A . 31 ARG CD   1 1 
       13 12853 1 1 31 ARG CG   C  -5.049  16.331 -20.040 1.00 . A A . 31 ARG CG   1 1 
       13 12854 1 1 31 ARG CZ   C  -6.199  16.897 -16.507 1.00 . A A . 31 ARG CZ   1 1 
       13 12855 1 1 31 ARG H    H  -3.452  15.756 -22.346 1.00 . A A . 31 ARG H    1 1 
       13 12856 1 1 31 ARG HA   H  -5.200  17.987 -22.161 1.00 . A A . 31 ARG HA   1 1 
       13 12857 1 1 31 ARG HB2  H  -2.982  16.910 -20.353 1.00 . A A . 31 ARG HB2  1 1 
       13 12858 1 1 31 ARG HB3  H  -4.044  18.231 -19.898 1.00 . A A . 31 ARG HB3  1 1 
       13 12859 1 1 31 ARG HD2  H  -5.064  14.914 -18.412 1.00 . A A . 31 ARG HD2  1 1 
       13 12860 1 1 31 ARG HD3  H  -3.983  16.272 -18.139 1.00 . A A . 31 ARG HD3  1 1 
       13 12861 1 1 31 ARG HE   H  -6.818  17.000 -18.402 1.00 . A A . 31 ARG HE   1 1 
       13 12862 1 1 31 ARG HG2  H  -6.033  16.743 -20.267 1.00 . A A . 31 ARG HG2  1 1 
       13 12863 1 1 31 ARG HG3  H  -4.966  15.410 -20.612 1.00 . A A . 31 ARG HG3  1 1 
       13 12864 1 1 31 ARG HH11 H  -4.559  15.828 -15.837 1.00 . A A . 31 ARG HH11 1 1 
       13 12865 1 1 31 ARG HH12 H  -5.419  16.708 -14.625 1.00 . A A . 31 ARG HH12 1 1 
       13 12866 1 1 31 ARG HH21 H  -7.920  17.934 -16.778 1.00 . A A . 31 ARG HH21 1 1 
       13 12867 1 1 31 ARG HH22 H  -7.483  17.736 -15.113 1.00 . A A . 31 ARG HH22 1 1 
       13 12868 1 1 31 ARG N    N  -3.836  16.564 -22.818 1.00 . A A . 31 ARG N    1 1 
       13 12869 1 1 31 ARG NE   N  -6.056  16.673 -17.817 1.00 . A A . 31 ARG NE   1 1 
       13 12870 1 1 31 ARG NH1  N  -5.326  16.459 -15.611 1.00 . A A . 31 ARG NH1  1 1 
       13 12871 1 1 31 ARG NH2  N  -7.246  17.596 -16.099 1.00 . A A . 31 ARG NH2  1 1 
       13 12872 1 1 31 ARG O    O  -2.237  18.749 -23.000 1.00 . A A . 31 ARG O    1 1 
       13 12873 1 1 32 ASP C    C  -1.652  21.336 -21.643 1.00 . A A . 32 ASP C    1 1 
       13 12874 1 1 32 ASP CA   C  -3.030  21.348 -22.309 1.00 . A A . 32 ASP CA   1 1 
       13 12875 1 1 32 ASP CB   C  -3.900  22.499 -21.790 1.00 . A A . 32 ASP CB   1 1 
       13 12876 1 1 32 ASP CG   C  -3.273  23.890 -21.893 1.00 . A A . 32 ASP CG   1 1 
       13 12877 1 1 32 ASP H    H  -4.612  20.151 -21.516 1.00 . A A . 32 ASP H    1 1 
       13 12878 1 1 32 ASP HA   H  -2.896  21.461 -23.385 1.00 . A A . 32 ASP HA   1 1 
       13 12879 1 1 32 ASP HB2  H  -4.838  22.503 -22.347 1.00 . A A . 32 ASP HB2  1 1 
       13 12880 1 1 32 ASP HB3  H  -4.132  22.304 -20.742 1.00 . A A . 32 ASP HB3  1 1 
       13 12881 1 1 32 ASP N    N  -3.737  20.099 -22.017 1.00 . A A . 32 ASP N    1 1 
       13 12882 1 1 32 ASP O    O  -0.647  21.757 -22.220 1.00 . A A . 32 ASP O    1 1 
       13 12883 1 1 32 ASP OD1  O  -2.401  24.151 -22.751 1.00 . A A . 32 ASP OD1  1 1 
       13 12884 1 1 32 ASP OD2  O  -3.737  24.786 -21.150 1.00 . A A . 32 ASP OD2  1 1 
       13 12885 1 1 33 ASN C    C  -0.659  19.676 -18.523 1.00 . A A . 33 ASN C    1 1 
       13 12886 1 1 33 ASN CA   C  -0.414  20.751 -19.582 1.00 . A A . 33 ASN CA   1 1 
       13 12887 1 1 33 ASN CB   C  -0.091  22.101 -18.917 1.00 . A A . 33 ASN CB   1 1 
       13 12888 1 1 33 ASN CG   C   1.410  22.336 -18.917 1.00 . A A . 33 ASN CG   1 1 
       13 12889 1 1 33 ASN H    H  -2.458  20.520 -19.969 1.00 . A A . 33 ASN H    1 1 
       13 12890 1 1 33 ASN HA   H   0.418  20.444 -20.222 1.00 . A A . 33 ASN HA   1 1 
       13 12891 1 1 33 ASN HB2  H  -0.586  22.912 -19.451 1.00 . A A . 33 ASN HB2  1 1 
       13 12892 1 1 33 ASN HB3  H  -0.459  22.112 -17.889 1.00 . A A . 33 ASN HB3  1 1 
       13 12893 1 1 33 ASN HD21 H   1.229  23.919 -20.160 1.00 . A A . 33 ASN HD21 1 1 
       13 12894 1 1 33 ASN HD22 H   2.871  23.443 -19.763 1.00 . A A . 33 ASN HD22 1 1 
       13 12895 1 1 33 ASN N    N  -1.611  20.864 -20.398 1.00 . A A . 33 ASN N    1 1 
       13 12896 1 1 33 ASN ND2  N   1.876  23.355 -19.613 1.00 . A A . 33 ASN ND2  1 1 
       13 12897 1 1 33 ASN O    O  -1.766  19.126 -18.445 1.00 . A A . 33 ASN O    1 1 
       13 12898 1 1 33 ASN OD1  O   2.168  21.579 -18.319 1.00 . A A . 33 ASN OD1  1 1 
       13 12899 1 1 34 ILE C    C   0.668  19.117 -15.319 1.00 . A A . 34 ILE C    1 1 
       13 12900 1 1 34 ILE CA   C   0.289  18.406 -16.628 1.00 . A A . 34 ILE CA   1 1 
       13 12901 1 1 34 ILE CB   C   1.201  17.205 -16.971 1.00 . A A . 34 ILE CB   1 1 
       13 12902 1 1 34 ILE CD1  C  -0.217  15.217 -16.291 1.00 . A A . 34 ILE CD1  1 1 
       13 12903 1 1 34 ILE CG1  C   1.032  16.047 -15.966 1.00 . A A . 34 ILE CG1  1 1 
       13 12904 1 1 34 ILE CG2  C   2.685  17.584 -17.063 1.00 . A A . 34 ILE CG2  1 1 
       13 12905 1 1 34 ILE H    H   1.227  19.872 -17.800 1.00 . A A . 34 ILE H    1 1 
       13 12906 1 1 34 ILE HA   H  -0.734  18.042 -16.566 1.00 . A A . 34 ILE HA   1 1 
       13 12907 1 1 34 ILE HB   H   0.912  16.841 -17.958 1.00 . A A . 34 ILE HB   1 1 
       13 12908 1 1 34 ILE HD11 H  -1.112  15.835 -16.245 1.00 . A A . 34 ILE HD11 1 1 
       13 12909 1 1 34 ILE HD12 H  -0.131  14.821 -17.301 1.00 . A A . 34 ILE HD12 1 1 
       13 12910 1 1 34 ILE HD13 H  -0.308  14.390 -15.586 1.00 . A A . 34 ILE HD13 1 1 
       13 12911 1 1 34 ILE HG12 H   1.903  15.391 -16.013 1.00 . A A . 34 ILE HG12 1 1 
       13 12912 1 1 34 ILE HG13 H   0.972  16.432 -14.946 1.00 . A A . 34 ILE HG13 1 1 
       13 12913 1 1 34 ILE HG21 H   3.252  16.739 -17.449 1.00 . A A . 34 ILE HG21 1 1 
       13 12914 1 1 34 ILE HG22 H   2.821  18.434 -17.732 1.00 . A A . 34 ILE HG22 1 1 
       13 12915 1 1 34 ILE HG23 H   3.047  17.848 -16.070 1.00 . A A . 34 ILE HG23 1 1 
       13 12916 1 1 34 ILE N    N   0.344  19.387 -17.698 1.00 . A A . 34 ILE N    1 1 
       13 12917 1 1 34 ILE O    O   1.657  19.858 -15.296 1.00 . A A . 34 ILE O    1 1 
       13 12918 1 1 35 PRO C    C   1.509  18.998 -12.348 1.00 . A A . 35 PRO C    1 1 
       13 12919 1 1 35 PRO CA   C   0.222  19.557 -12.958 1.00 . A A . 35 PRO CA   1 1 
       13 12920 1 1 35 PRO CB   C  -0.971  19.265 -12.054 1.00 . A A . 35 PRO CB   1 1 
       13 12921 1 1 35 PRO CD   C  -1.274  18.097 -14.139 1.00 . A A . 35 PRO CD   1 1 
       13 12922 1 1 35 PRO CG   C  -1.672  18.074 -12.673 1.00 . A A . 35 PRO CG   1 1 
       13 12923 1 1 35 PRO HA   H   0.324  20.633 -13.095 1.00 . A A . 35 PRO HA   1 1 
       13 12924 1 1 35 PRO HB2  H  -0.633  18.964 -11.072 1.00 . A A . 35 PRO HB2  1 1 
       13 12925 1 1 35 PRO HB3  H  -1.638  20.122 -12.009 1.00 . A A . 35 PRO HB3  1 1 
       13 12926 1 1 35 PRO HD2  H  -1.081  17.080 -14.464 1.00 . A A . 35 PRO HD2  1 1 
       13 12927 1 1 35 PRO HD3  H  -2.053  18.542 -14.753 1.00 . A A . 35 PRO HD3  1 1 
       13 12928 1 1 35 PRO HG2  H  -1.261  17.186 -12.209 1.00 . A A . 35 PRO HG2  1 1 
       13 12929 1 1 35 PRO HG3  H  -2.748  18.129 -12.534 1.00 . A A . 35 PRO HG3  1 1 
       13 12930 1 1 35 PRO N    N  -0.086  18.925 -14.228 1.00 . A A . 35 PRO N    1 1 
       13 12931 1 1 35 PRO O    O   1.903  17.856 -12.599 1.00 . A A . 35 PRO O    1 1 
       13 12932 1 1 36 GLU C    C   3.165  18.223  -9.860 1.00 . A A . 36 GLU C    1 1 
       13 12933 1 1 36 GLU CA   C   3.372  19.385 -10.807 1.00 . A A . 36 GLU CA   1 1 
       13 12934 1 1 36 GLU CB   C   3.985  20.528  -9.994 1.00 . A A . 36 GLU CB   1 1 
       13 12935 1 1 36 GLU CD   C   3.604  22.275  -8.163 1.00 . A A . 36 GLU CD   1 1 
       13 12936 1 1 36 GLU CG   C   2.982  21.174  -9.019 1.00 . A A . 36 GLU CG   1 1 
       13 12937 1 1 36 GLU H    H   1.778  20.715 -11.300 1.00 . A A . 36 GLU H    1 1 
       13 12938 1 1 36 GLU HA   H   4.070  19.047 -11.568 1.00 . A A . 36 GLU HA   1 1 
       13 12939 1 1 36 GLU HB2  H   4.825  20.109  -9.427 1.00 . A A . 36 GLU HB2  1 1 
       13 12940 1 1 36 GLU HB3  H   4.346  21.280 -10.687 1.00 . A A . 36 GLU HB3  1 1 
       13 12941 1 1 36 GLU HG2  H   2.163  21.598  -9.598 1.00 . A A . 36 GLU HG2  1 1 
       13 12942 1 1 36 GLU HG3  H   2.558  20.421  -8.356 1.00 . A A . 36 GLU HG3  1 1 
       13 12943 1 1 36 GLU N    N   2.138  19.784 -11.477 1.00 . A A . 36 GLU N    1 1 
       13 12944 1 1 36 GLU O    O   4.094  17.451  -9.656 1.00 . A A . 36 GLU O    1 1 
       13 12945 1 1 36 GLU OE1  O   4.722  22.070  -7.637 1.00 . A A . 36 GLU OE1  1 1 
       13 12946 1 1 36 GLU OE2  O   2.943  23.322  -7.986 1.00 . A A . 36 GLU OE2  1 1 
       13 12947 1 1 37 GLU C    C   1.754  15.709  -9.092 1.00 . A A . 37 GLU C    1 1 
       13 12948 1 1 37 GLU CA   C   1.660  17.039  -8.346 1.00 . A A . 37 GLU CA   1 1 
       13 12949 1 1 37 GLU CB   C   0.283  17.255  -7.687 1.00 . A A . 37 GLU CB   1 1 
       13 12950 1 1 37 GLU CD   C  -2.200  17.715  -8.101 1.00 . A A . 37 GLU CD   1 1 
       13 12951 1 1 37 GLU CG   C  -0.772  17.872  -8.615 1.00 . A A . 37 GLU CG   1 1 
       13 12952 1 1 37 GLU H    H   1.290  18.811  -9.504 1.00 . A A . 37 GLU H    1 1 
       13 12953 1 1 37 GLU HA   H   2.406  17.014  -7.551 1.00 . A A . 37 GLU HA   1 1 
       13 12954 1 1 37 GLU HB2  H  -0.077  16.294  -7.317 1.00 . A A . 37 GLU HB2  1 1 
       13 12955 1 1 37 GLU HB3  H   0.412  17.923  -6.835 1.00 . A A . 37 GLU HB3  1 1 
       13 12956 1 1 37 GLU HG2  H  -0.557  18.935  -8.742 1.00 . A A . 37 GLU HG2  1 1 
       13 12957 1 1 37 GLU HG3  H  -0.703  17.389  -9.585 1.00 . A A . 37 GLU HG3  1 1 
       13 12958 1 1 37 GLU N    N   1.983  18.115  -9.268 1.00 . A A . 37 GLU N    1 1 
       13 12959 1 1 37 GLU O    O   2.353  14.775  -8.579 1.00 . A A . 37 GLU O    1 1 
       13 12960 1 1 37 GLU OE1  O  -3.031  17.105  -8.804 1.00 . A A . 37 GLU OE1  1 1 
       13 12961 1 1 37 GLU OE2  O  -2.519  18.183  -6.987 1.00 . A A . 37 GLU OE2  1 1 
       13 12962 1 1 38 LEU C    C   2.660  14.084 -11.492 1.00 . A A . 38 LEU C    1 1 
       13 12963 1 1 38 LEU CA   C   1.231  14.440 -11.146 1.00 . A A . 38 LEU CA   1 1 
       13 12964 1 1 38 LEU CB   C   0.455  14.695 -12.450 1.00 . A A . 38 LEU CB   1 1 
       13 12965 1 1 38 LEU CD1  C  -1.362  12.997 -12.889 1.00 . A A . 38 LEU CD1  1 1 
       13 12966 1 1 38 LEU CD2  C  -1.711  14.693 -11.073 1.00 . A A . 38 LEU CD2  1 1 
       13 12967 1 1 38 LEU CG   C  -1.058  14.425 -12.428 1.00 . A A . 38 LEU CG   1 1 
       13 12968 1 1 38 LEU H    H   0.770  16.473 -10.676 1.00 . A A . 38 LEU H    1 1 
       13 12969 1 1 38 LEU HA   H   0.792  13.609 -10.590 1.00 . A A . 38 LEU HA   1 1 
       13 12970 1 1 38 LEU HB2  H   0.611  15.731 -12.731 1.00 . A A . 38 LEU HB2  1 1 
       13 12971 1 1 38 LEU HB3  H   0.899  14.103 -13.251 1.00 . A A . 38 LEU HB3  1 1 
       13 12972 1 1 38 LEU HD11 H  -0.894  12.790 -13.848 1.00 . A A . 38 LEU HD11 1 1 
       13 12973 1 1 38 LEU HD12 H  -2.432  12.817 -12.985 1.00 . A A . 38 LEU HD12 1 1 
       13 12974 1 1 38 LEU HD13 H  -0.963  12.324 -12.138 1.00 . A A . 38 LEU HD13 1 1 
       13 12975 1 1 38 LEU HD21 H  -1.436  13.923 -10.349 1.00 . A A . 38 LEU HD21 1 1 
       13 12976 1 1 38 LEU HD22 H  -2.786  14.714 -11.192 1.00 . A A . 38 LEU HD22 1 1 
       13 12977 1 1 38 LEU HD23 H  -1.408  15.658 -10.676 1.00 . A A . 38 LEU HD23 1 1 
       13 12978 1 1 38 LEU HG   H  -1.505  15.105 -13.148 1.00 . A A . 38 LEU HG   1 1 
       13 12979 1 1 38 LEU N    N   1.228  15.646 -10.319 1.00 . A A . 38 LEU N    1 1 
       13 12980 1 1 38 LEU O    O   3.060  12.922 -11.434 1.00 . A A . 38 LEU O    1 1 
       13 12981 1 1 39 LEU C    C   5.536  14.329 -11.030 1.00 . A A . 39 LEU C    1 1 
       13 12982 1 1 39 LEU CA   C   4.819  14.892 -12.243 1.00 . A A . 39 LEU CA   1 1 
       13 12983 1 1 39 LEU CB   C   5.480  16.203 -12.699 1.00 . A A . 39 LEU CB   1 1 
       13 12984 1 1 39 LEU CD1  C   5.681  18.054 -14.357 1.00 . A A . 39 LEU CD1  1 1 
       13 12985 1 1 39 LEU CD2  C   5.317  15.730 -15.180 1.00 . A A . 39 LEU CD2  1 1 
       13 12986 1 1 39 LEU CG   C   4.992  16.722 -14.058 1.00 . A A . 39 LEU CG   1 1 
       13 12987 1 1 39 LEU H    H   3.026  16.029 -11.912 1.00 . A A . 39 LEU H    1 1 
       13 12988 1 1 39 LEU HA   H   4.859  14.136 -13.024 1.00 . A A . 39 LEU HA   1 1 
       13 12989 1 1 39 LEU HB2  H   5.306  16.972 -11.947 1.00 . A A . 39 LEU HB2  1 1 
       13 12990 1 1 39 LEU HB3  H   6.558  16.048 -12.751 1.00 . A A . 39 LEU HB3  1 1 
       13 12991 1 1 39 LEU HD11 H   5.440  18.779 -13.580 1.00 . A A . 39 LEU HD11 1 1 
       13 12992 1 1 39 LEU HD12 H   5.310  18.445 -15.302 1.00 . A A . 39 LEU HD12 1 1 
       13 12993 1 1 39 LEU HD13 H   6.761  17.921 -14.407 1.00 . A A . 39 LEU HD13 1 1 
       13 12994 1 1 39 LEU HD21 H   5.136  16.196 -16.148 1.00 . A A . 39 LEU HD21 1 1 
       13 12995 1 1 39 LEU HD22 H   4.676  14.856 -15.102 1.00 . A A . 39 LEU HD22 1 1 
       13 12996 1 1 39 LEU HD23 H   6.361  15.423 -15.122 1.00 . A A . 39 LEU HD23 1 1 
       13 12997 1 1 39 LEU HG   H   3.916  16.883 -14.028 1.00 . A A . 39 LEU HG   1 1 
       13 12998 1 1 39 LEU N    N   3.430  15.097 -11.895 1.00 . A A . 39 LEU N    1 1 
       13 12999 1 1 39 LEU O    O   6.179  13.291 -11.126 1.00 . A A . 39 LEU O    1 1 
       13 13000 1 1 40 ASN C    C   5.709  13.183  -8.239 1.00 . A A . 40 ASN C    1 1 
       13 13001 1 1 40 ASN CA   C   6.066  14.604  -8.648 1.00 . A A . 40 ASN CA   1 1 
       13 13002 1 1 40 ASN CB   C   5.696  15.576  -7.517 1.00 . A A . 40 ASN CB   1 1 
       13 13003 1 1 40 ASN CG   C   6.660  16.741  -7.411 1.00 . A A . 40 ASN CG   1 1 
       13 13004 1 1 40 ASN H    H   4.870  15.849  -9.897 1.00 . A A . 40 ASN H    1 1 
       13 13005 1 1 40 ASN HA   H   7.137  14.630  -8.808 1.00 . A A . 40 ASN HA   1 1 
       13 13006 1 1 40 ASN HB2  H   4.679  15.951  -7.657 1.00 . A A . 40 ASN HB2  1 1 
       13 13007 1 1 40 ASN HB3  H   5.717  15.043  -6.566 1.00 . A A . 40 ASN HB3  1 1 
       13 13008 1 1 40 ASN HD21 H   5.343  17.948  -8.330 1.00 . A A . 40 ASN HD21 1 1 
       13 13009 1 1 40 ASN HD22 H   6.756  18.778  -7.698 1.00 . A A . 40 ASN HD22 1 1 
       13 13010 1 1 40 ASN N    N   5.430  15.002  -9.889 1.00 . A A . 40 ASN N    1 1 
       13 13011 1 1 40 ASN ND2  N   6.215  17.920  -7.802 1.00 . A A . 40 ASN ND2  1 1 
       13 13012 1 1 40 ASN O    O   6.589  12.443  -7.799 1.00 . A A . 40 ASN O    1 1 
       13 13013 1 1 40 ASN OD1  O   7.799  16.585  -6.970 1.00 . A A . 40 ASN OD1  1 1 
       13 13014 1 1 41 GLU C    C   4.544  10.396  -8.867 1.00 . A A . 41 GLU C    1 1 
       13 13015 1 1 41 GLU CA   C   3.918  11.508  -8.021 1.00 . A A . 41 GLU CA   1 1 
       13 13016 1 1 41 GLU CB   C   2.386  11.597  -8.108 1.00 . A A . 41 GLU CB   1 1 
       13 13017 1 1 41 GLU CD   C   0.363  12.743  -6.867 1.00 . A A . 41 GLU CD   1 1 
       13 13018 1 1 41 GLU CG   C   1.828  12.267  -6.837 1.00 . A A . 41 GLU CG   1 1 
       13 13019 1 1 41 GLU H    H   3.779  13.478  -8.761 1.00 . A A . 41 GLU H    1 1 
       13 13020 1 1 41 GLU HA   H   4.178  11.308  -6.989 1.00 . A A . 41 GLU HA   1 1 
       13 13021 1 1 41 GLU HB2  H   2.145  12.183  -8.985 1.00 . A A . 41 GLU HB2  1 1 
       13 13022 1 1 41 GLU HB3  H   1.952  10.607  -8.201 1.00 . A A . 41 GLU HB3  1 1 
       13 13023 1 1 41 GLU HG2  H   1.943  11.549  -6.026 1.00 . A A . 41 GLU HG2  1 1 
       13 13024 1 1 41 GLU HG3  H   2.446  13.126  -6.573 1.00 . A A . 41 GLU HG3  1 1 
       13 13025 1 1 41 GLU N    N   4.448  12.809  -8.382 1.00 . A A . 41 GLU N    1 1 
       13 13026 1 1 41 GLU O    O   5.157   9.468  -8.335 1.00 . A A . 41 GLU O    1 1 
       13 13027 1 1 41 GLU OE1  O  -0.117  13.107  -5.760 1.00 . A A . 41 GLU OE1  1 1 
       13 13028 1 1 41 GLU OE2  O  -0.309  12.755  -7.919 1.00 . A A . 41 GLU OE2  1 1 
       13 13029 1 1 42 TRP C    C   6.535   9.494 -11.060 1.00 . A A . 42 TRP C    1 1 
       13 13030 1 1 42 TRP CA   C   5.009   9.503 -11.103 1.00 . A A . 42 TRP CA   1 1 
       13 13031 1 1 42 TRP CB   C   4.455   9.749 -12.507 1.00 . A A . 42 TRP CB   1 1 
       13 13032 1 1 42 TRP CD1  C   2.374  10.578 -13.654 1.00 . A A . 42 TRP CD1  1 1 
       13 13033 1 1 42 TRP CD2  C   1.867   9.603 -11.697 1.00 . A A . 42 TRP CD2  1 1 
       13 13034 1 1 42 TRP CE2  C   0.640  10.032 -12.284 1.00 . A A . 42 TRP CE2  1 1 
       13 13035 1 1 42 TRP CE3  C   1.761   8.995 -10.425 1.00 . A A . 42 TRP CE3  1 1 
       13 13036 1 1 42 TRP CG   C   2.965   9.949 -12.616 1.00 . A A . 42 TRP CG   1 1 
       13 13037 1 1 42 TRP CH2  C  -0.663   9.257 -10.397 1.00 . A A . 42 TRP CH2  1 1 
       13 13038 1 1 42 TRP CZ2  C  -0.604   9.851 -11.663 1.00 . A A . 42 TRP CZ2  1 1 
       13 13039 1 1 42 TRP CZ3  C   0.522   8.850  -9.772 1.00 . A A . 42 TRP CZ3  1 1 
       13 13040 1 1 42 TRP H    H   3.955  11.282 -10.577 1.00 . A A . 42 TRP H    1 1 
       13 13041 1 1 42 TRP HA   H   4.668   8.521 -10.774 1.00 . A A . 42 TRP HA   1 1 
       13 13042 1 1 42 TRP HB2  H   4.940  10.638 -12.912 1.00 . A A . 42 TRP HB2  1 1 
       13 13043 1 1 42 TRP HB3  H   4.733   8.904 -13.138 1.00 . A A . 42 TRP HB3  1 1 
       13 13044 1 1 42 TRP HD1  H   2.895  10.981 -14.508 1.00 . A A . 42 TRP HD1  1 1 
       13 13045 1 1 42 TRP HE1  H   0.374  10.992 -14.159 1.00 . A A . 42 TRP HE1  1 1 
       13 13046 1 1 42 TRP HE3  H   2.636   8.628  -9.919 1.00 . A A . 42 TRP HE3  1 1 
       13 13047 1 1 42 TRP HH2  H  -1.611   9.110  -9.902 1.00 . A A . 42 TRP HH2  1 1 
       13 13048 1 1 42 TRP HZ2  H  -1.515  10.179 -12.139 1.00 . A A . 42 TRP HZ2  1 1 
       13 13049 1 1 42 TRP HZ3  H   0.469   8.402  -8.789 1.00 . A A . 42 TRP HZ3  1 1 
       13 13050 1 1 42 TRP N    N   4.471  10.505 -10.190 1.00 . A A . 42 TRP N    1 1 
       13 13051 1 1 42 TRP NE1  N   1.010  10.597 -13.483 1.00 . A A . 42 TRP NE1  1 1 
       13 13052 1 1 42 TRP O    O   7.159   8.439 -11.161 1.00 . A A . 42 TRP O    1 1 
       13 13053 1 1 43 LYS C    C   9.110  10.069  -9.526 1.00 . A A . 43 LYS C    1 1 
       13 13054 1 1 43 LYS CA   C   8.624  10.753 -10.799 1.00 . A A . 43 LYS CA   1 1 
       13 13055 1 1 43 LYS CB   C   9.064  12.217 -10.811 1.00 . A A . 43 LYS CB   1 1 
       13 13056 1 1 43 LYS CD   C   8.983  14.347 -12.171 1.00 . A A . 43 LYS CD   1 1 
       13 13057 1 1 43 LYS CE   C  10.422  14.848 -12.055 1.00 . A A . 43 LYS CE   1 1 
       13 13058 1 1 43 LYS CG   C   8.906  12.816 -12.218 1.00 . A A . 43 LYS CG   1 1 
       13 13059 1 1 43 LYS H    H   6.621  11.509 -10.812 1.00 . A A . 43 LYS H    1 1 
       13 13060 1 1 43 LYS HA   H   9.058  10.241 -11.655 1.00 . A A . 43 LYS HA   1 1 
       13 13061 1 1 43 LYS HB2  H   8.471  12.772 -10.083 1.00 . A A . 43 LYS HB2  1 1 
       13 13062 1 1 43 LYS HB3  H  10.110  12.283 -10.511 1.00 . A A . 43 LYS HB3  1 1 
       13 13063 1 1 43 LYS HD2  H   8.529  14.757 -13.073 1.00 . A A . 43 LYS HD2  1 1 
       13 13064 1 1 43 LYS HD3  H   8.411  14.709 -11.317 1.00 . A A . 43 LYS HD3  1 1 
       13 13065 1 1 43 LYS HE2  H  10.414  15.905 -11.788 1.00 . A A . 43 LYS HE2  1 1 
       13 13066 1 1 43 LYS HE3  H  10.937  14.295 -11.268 1.00 . A A . 43 LYS HE3  1 1 
       13 13067 1 1 43 LYS HG2  H   9.668  12.403 -12.875 1.00 . A A . 43 LYS HG2  1 1 
       13 13068 1 1 43 LYS HG3  H   7.946  12.534 -12.646 1.00 . A A . 43 LYS HG3  1 1 
       13 13069 1 1 43 LYS HZ1  H  11.095  13.722 -13.650 1.00 . A A . 43 LYS HZ1  1 1 
       13 13070 1 1 43 LYS HZ2  H  12.112  14.930 -13.230 1.00 . A A . 43 LYS HZ2  1 1 
       13 13071 1 1 43 LYS HZ3  H  10.692  15.267 -14.038 1.00 . A A . 43 LYS HZ3  1 1 
       13 13072 1 1 43 LYS N    N   7.171  10.656 -10.886 1.00 . A A . 43 LYS N    1 1 
       13 13073 1 1 43 LYS NZ   N  11.134  14.687 -13.330 1.00 . A A . 43 LYS NZ   1 1 
       13 13074 1 1 43 LYS O    O  10.251   9.602  -9.499 1.00 . A A . 43 LYS O    1 1 
       13 13075 1 1 44 TYR C    C   8.988   7.889  -7.526 1.00 . A A . 44 TYR C    1 1 
       13 13076 1 1 44 TYR CA   C   8.652   9.350  -7.235 1.00 . A A . 44 TYR CA   1 1 
       13 13077 1 1 44 TYR CB   C   7.525   9.473  -6.197 1.00 . A A . 44 TYR CB   1 1 
       13 13078 1 1 44 TYR CD1  C   8.247  10.320  -3.947 1.00 . A A . 44 TYR CD1  1 1 
       13 13079 1 1 44 TYR CD2  C   8.173   7.910  -4.296 1.00 . A A . 44 TYR CD2  1 1 
       13 13080 1 1 44 TYR CE1  C   8.695  10.112  -2.637 1.00 . A A . 44 TYR CE1  1 1 
       13 13081 1 1 44 TYR CE2  C   8.614   7.699  -2.977 1.00 . A A . 44 TYR CE2  1 1 
       13 13082 1 1 44 TYR CG   C   7.990   9.221  -4.781 1.00 . A A . 44 TYR CG   1 1 
       13 13083 1 1 44 TYR CZ   C   8.877   8.801  -2.134 1.00 . A A . 44 TYR CZ   1 1 
       13 13084 1 1 44 TYR H    H   7.348  10.400  -8.556 1.00 . A A . 44 TYR H    1 1 
       13 13085 1 1 44 TYR HA   H   9.537   9.851  -6.846 1.00 . A A . 44 TYR HA   1 1 
       13 13086 1 1 44 TYR HB2  H   7.106  10.476  -6.243 1.00 . A A . 44 TYR HB2  1 1 
       13 13087 1 1 44 TYR HB3  H   6.713   8.784  -6.425 1.00 . A A . 44 TYR HB3  1 1 
       13 13088 1 1 44 TYR HD1  H   8.077  11.329  -4.300 1.00 . A A . 44 TYR HD1  1 1 
       13 13089 1 1 44 TYR HD2  H   7.956   7.054  -4.923 1.00 . A A . 44 TYR HD2  1 1 
       13 13090 1 1 44 TYR HE1  H   8.877  10.980  -2.034 1.00 . A A . 44 TYR HE1  1 1 
       13 13091 1 1 44 TYR HE2  H   8.729   6.690  -2.608 1.00 . A A . 44 TYR HE2  1 1 
       13 13092 1 1 44 TYR HH   H   9.138   9.403  -0.312 1.00 . A A . 44 TYR HH   1 1 
       13 13093 1 1 44 TYR N    N   8.279   9.996  -8.481 1.00 . A A . 44 TYR N    1 1 
       13 13094 1 1 44 TYR O    O  10.129   7.449  -7.357 1.00 . A A . 44 TYR O    1 1 
       13 13095 1 1 44 TYR OH   O   9.300   8.605  -0.851 1.00 . A A . 44 TYR OH   1 1 
       13 13096 1 1 45 TYR C    C   8.528   5.572  -9.784 1.00 . A A . 45 TYR C    1 1 
       13 13097 1 1 45 TYR CA   C   8.062   5.742  -8.348 1.00 . A A . 45 TYR CA   1 1 
       13 13098 1 1 45 TYR CB   C   6.664   5.141  -8.105 1.00 . A A . 45 TYR CB   1 1 
       13 13099 1 1 45 TYR CD1  C   6.987   4.238  -5.775 1.00 . A A . 45 TYR CD1  1 1 
       13 13100 1 1 45 TYR CD2  C   5.347   6.011  -6.107 1.00 . A A . 45 TYR CD2  1 1 
       13 13101 1 1 45 TYR CE1  C   6.738   4.252  -4.395 1.00 . A A . 45 TYR CE1  1 1 
       13 13102 1 1 45 TYR CE2  C   5.077   6.016  -4.726 1.00 . A A . 45 TYR CE2  1 1 
       13 13103 1 1 45 TYR CG   C   6.304   5.121  -6.633 1.00 . A A . 45 TYR CG   1 1 
       13 13104 1 1 45 TYR CZ   C   5.779   5.142  -3.865 1.00 . A A . 45 TYR CZ   1 1 
       13 13105 1 1 45 TYR H    H   7.079   7.542  -8.152 1.00 . A A . 45 TYR H    1 1 
       13 13106 1 1 45 TYR HA   H   8.778   5.240  -7.696 1.00 . A A . 45 TYR HA   1 1 
       13 13107 1 1 45 TYR HB2  H   5.916   5.696  -8.680 1.00 . A A . 45 TYR HB2  1 1 
       13 13108 1 1 45 TYR HB3  H   6.635   4.112  -8.460 1.00 . A A . 45 TYR HB3  1 1 
       13 13109 1 1 45 TYR HD1  H   7.715   3.545  -6.174 1.00 . A A . 45 TYR HD1  1 1 
       13 13110 1 1 45 TYR HD2  H   4.818   6.695  -6.757 1.00 . A A . 45 TYR HD2  1 1 
       13 13111 1 1 45 TYR HE1  H   7.284   3.573  -3.758 1.00 . A A . 45 TYR HE1  1 1 
       13 13112 1 1 45 TYR HE2  H   4.342   6.700  -4.323 1.00 . A A . 45 TYR HE2  1 1 
       13 13113 1 1 45 TYR HH   H   6.230   4.738  -2.011 1.00 . A A . 45 TYR HH   1 1 
       13 13114 1 1 45 TYR N    N   7.996   7.146  -8.012 1.00 . A A . 45 TYR N    1 1 
       13 13115 1 1 45 TYR O    O   8.232   4.552 -10.386 1.00 . A A . 45 TYR O    1 1 
       13 13116 1 1 45 TYR OH   O   5.538   5.167  -2.527 1.00 . A A . 45 TYR OH   1 1 
       13 13117 1 1 46 ARG C    C  10.325   5.064 -12.076 1.00 . A A . 46 ARG C    1 1 
       13 13118 1 1 46 ARG CA   C   9.738   6.419 -11.738 1.00 . A A . 46 ARG CA   1 1 
       13 13119 1 1 46 ARG CB   C  10.658   7.579 -12.168 1.00 . A A . 46 ARG CB   1 1 
       13 13120 1 1 46 ARG CD   C  12.485   7.575 -10.456 1.00 . A A . 46 ARG CD   1 1 
       13 13121 1 1 46 ARG CG   C  12.161   7.389 -11.936 1.00 . A A . 46 ARG CG   1 1 
       13 13122 1 1 46 ARG CZ   C  13.673   6.180  -8.742 1.00 . A A . 46 ARG CZ   1 1 
       13 13123 1 1 46 ARG H    H   9.515   7.347  -9.830 1.00 . A A . 46 ARG H    1 1 
       13 13124 1 1 46 ARG HA   H   8.827   6.498 -12.333 1.00 . A A . 46 ARG HA   1 1 
       13 13125 1 1 46 ARG HB2  H  10.538   7.712 -13.230 1.00 . A A . 46 ARG HB2  1 1 
       13 13126 1 1 46 ARG HB3  H  10.328   8.509 -11.721 1.00 . A A . 46 ARG HB3  1 1 
       13 13127 1 1 46 ARG HD2  H  12.701   8.631 -10.342 1.00 . A A . 46 ARG HD2  1 1 
       13 13128 1 1 46 ARG HD3  H  11.600   7.339  -9.877 1.00 . A A . 46 ARG HD3  1 1 
       13 13129 1 1 46 ARG HE   H  14.318   6.492 -10.640 1.00 . A A . 46 ARG HE   1 1 
       13 13130 1 1 46 ARG HG2  H  12.474   6.417 -12.310 1.00 . A A . 46 ARG HG2  1 1 
       13 13131 1 1 46 ARG HG3  H  12.692   8.146 -12.506 1.00 . A A . 46 ARG HG3  1 1 
       13 13132 1 1 46 ARG HH11 H  11.923   6.975  -7.909 1.00 . A A . 46 ARG HH11 1 1 
       13 13133 1 1 46 ARG HH12 H  12.880   6.004  -6.864 1.00 . A A . 46 ARG HH12 1 1 
       13 13134 1 1 46 ARG HH21 H  15.431   5.133  -9.094 1.00 . A A . 46 ARG HH21 1 1 
       13 13135 1 1 46 ARG HH22 H  14.588   4.758  -7.630 1.00 . A A . 46 ARG HH22 1 1 
       13 13136 1 1 46 ARG N    N   9.290   6.517 -10.355 1.00 . A A . 46 ARG N    1 1 
       13 13137 1 1 46 ARG NE   N  13.593   6.734  -9.965 1.00 . A A . 46 ARG NE   1 1 
       13 13138 1 1 46 ARG NH1  N  12.760   6.406  -7.797 1.00 . A A . 46 ARG NH1  1 1 
       13 13139 1 1 46 ARG NH2  N  14.672   5.358  -8.454 1.00 . A A . 46 ARG NH2  1 1 
       13 13140 1 1 46 ARG O    O   9.956   4.546 -13.117 1.00 . A A . 46 ARG O    1 1 
       13 13141 1 1 47 GLN C    C  10.804   2.119 -11.361 1.00 . A A . 47 GLN C    1 1 
       13 13142 1 1 47 GLN CA   C  11.828   3.230 -11.552 1.00 . A A . 47 GLN CA   1 1 
       13 13143 1 1 47 GLN CB   C  13.112   3.014 -10.730 1.00 . A A . 47 GLN CB   1 1 
       13 13144 1 1 47 GLN CD   C  13.805   0.905 -11.975 1.00 . A A . 47 GLN CD   1 1 
       13 13145 1 1 47 GLN CG   C  14.219   2.298 -11.520 1.00 . A A . 47 GLN CG   1 1 
       13 13146 1 1 47 GLN H    H  11.493   4.981 -10.401 1.00 . A A . 47 GLN H    1 1 
       13 13147 1 1 47 GLN HA   H  12.114   3.236 -12.602 1.00 . A A . 47 GLN HA   1 1 
       13 13148 1 1 47 GLN HB2  H  13.510   3.979 -10.437 1.00 . A A . 47 GLN HB2  1 1 
       13 13149 1 1 47 GLN HB3  H  12.891   2.448  -9.826 1.00 . A A . 47 GLN HB3  1 1 
       13 13150 1 1 47 GLN HE21 H  14.285   1.272 -13.947 1.00 . A A . 47 GLN HE21 1 1 
       13 13151 1 1 47 GLN HE22 H  13.595  -0.289 -13.583 1.00 . A A . 47 GLN HE22 1 1 
       13 13152 1 1 47 GLN HG2  H  14.490   2.903 -12.387 1.00 . A A . 47 GLN HG2  1 1 
       13 13153 1 1 47 GLN HG3  H  15.102   2.201 -10.887 1.00 . A A . 47 GLN HG3  1 1 
       13 13154 1 1 47 GLN N    N  11.226   4.517 -11.253 1.00 . A A . 47 GLN N    1 1 
       13 13155 1 1 47 GLN NE2  N  13.863   0.642 -13.270 1.00 . A A . 47 GLN NE2  1 1 
       13 13156 1 1 47 GLN O    O  10.787   1.194 -12.167 1.00 . A A . 47 GLN O    1 1 
       13 13157 1 1 47 GLN OE1  O  13.423   0.074 -11.155 1.00 . A A . 47 GLN OE1  1 1 
       13 13158 1 1 48 ASP C    C   8.045   1.074 -11.331 1.00 . A A . 48 ASP C    1 1 
       13 13159 1 1 48 ASP CA   C   8.934   1.182 -10.097 1.00 . A A . 48 ASP CA   1 1 
       13 13160 1 1 48 ASP CB   C   8.112   1.548  -8.858 1.00 . A A . 48 ASP CB   1 1 
       13 13161 1 1 48 ASP CG   C   7.743   0.317  -8.039 1.00 . A A . 48 ASP CG   1 1 
       13 13162 1 1 48 ASP H    H   9.937   2.996  -9.681 1.00 . A A . 48 ASP H    1 1 
       13 13163 1 1 48 ASP HA   H   9.442   0.228  -9.939 1.00 . A A . 48 ASP HA   1 1 
       13 13164 1 1 48 ASP HB2  H   8.694   2.214  -8.216 1.00 . A A . 48 ASP HB2  1 1 
       13 13165 1 1 48 ASP HB3  H   7.214   2.077  -9.170 1.00 . A A . 48 ASP HB3  1 1 
       13 13166 1 1 48 ASP N    N   9.937   2.218 -10.342 1.00 . A A . 48 ASP N    1 1 
       13 13167 1 1 48 ASP O    O   7.734  -0.021 -11.796 1.00 . A A . 48 ASP O    1 1 
       13 13168 1 1 48 ASP OD1  O   8.564  -0.046  -7.170 1.00 . A A . 48 ASP OD1  1 1 
       13 13169 1 1 48 ASP OD2  O   6.609  -0.204  -8.162 1.00 . A A . 48 ASP OD2  1 1 
       13 13170 1 1 49 LEU C    C   7.658   1.883 -14.214 1.00 . A A . 49 LEU C    1 1 
       13 13171 1 1 49 LEU CA   C   6.888   2.460 -13.048 1.00 . A A . 49 LEU CA   1 1 
       13 13172 1 1 49 LEU CB   C   6.550   3.949 -13.313 1.00 . A A . 49 LEU CB   1 1 
       13 13173 1 1 49 LEU CD1  C   5.306   5.580 -11.793 1.00 . A A . 49 LEU CD1  1 1 
       13 13174 1 1 49 LEU CD2  C   4.250   4.767 -13.872 1.00 . A A . 49 LEU CD2  1 1 
       13 13175 1 1 49 LEU CG   C   5.188   4.387 -12.743 1.00 . A A . 49 LEU CG   1 1 
       13 13176 1 1 49 LEU H    H   8.029   3.062 -11.371 1.00 . A A . 49 LEU H    1 1 
       13 13177 1 1 49 LEU HA   H   5.966   1.903 -12.955 1.00 . A A . 49 LEU HA   1 1 
       13 13178 1 1 49 LEU HB2  H   7.333   4.616 -12.962 1.00 . A A . 49 LEU HB2  1 1 
       13 13179 1 1 49 LEU HB3  H   6.524   4.088 -14.394 1.00 . A A . 49 LEU HB3  1 1 
       13 13180 1 1 49 LEU HD11 H   5.877   5.281 -10.921 1.00 . A A . 49 LEU HD11 1 1 
       13 13181 1 1 49 LEU HD12 H   4.314   5.887 -11.463 1.00 . A A . 49 LEU HD12 1 1 
       13 13182 1 1 49 LEU HD13 H   5.798   6.415 -12.289 1.00 . A A . 49 LEU HD13 1 1 
       13 13183 1 1 49 LEU HD21 H   4.122   3.903 -14.524 1.00 . A A . 49 LEU HD21 1 1 
       13 13184 1 1 49 LEU HD22 H   4.666   5.602 -14.431 1.00 . A A . 49 LEU HD22 1 1 
       13 13185 1 1 49 LEU HD23 H   3.283   5.046 -13.452 1.00 . A A . 49 LEU HD23 1 1 
       13 13186 1 1 49 LEU HG   H   4.715   3.564 -12.226 1.00 . A A . 49 LEU HG   1 1 
       13 13187 1 1 49 LEU N    N   7.692   2.250 -11.867 1.00 . A A . 49 LEU N    1 1 
       13 13188 1 1 49 LEU O    O   7.205   0.897 -14.785 1.00 . A A . 49 LEU O    1 1 
       13 13189 1 1 50 ILE C    C   9.749   0.637 -15.843 1.00 . A A . 50 ILE C    1 1 
       13 13190 1 1 50 ILE CA   C   9.655   2.132 -15.686 1.00 . A A . 50 ILE CA   1 1 
       13 13191 1 1 50 ILE CB   C  11.084   2.737 -15.571 1.00 . A A . 50 ILE CB   1 1 
       13 13192 1 1 50 ILE CD1  C  12.296   4.946 -15.188 1.00 . A A . 50 ILE CD1  1 1 
       13 13193 1 1 50 ILE CG1  C  11.143   4.236 -15.925 1.00 . A A . 50 ILE CG1  1 1 
       13 13194 1 1 50 ILE CG2  C  12.120   1.992 -16.446 1.00 . A A . 50 ILE CG2  1 1 
       13 13195 1 1 50 ILE H    H   9.088   3.307 -14.027 1.00 . A A . 50 ILE H    1 1 
       13 13196 1 1 50 ILE HA   H   9.151   2.500 -16.579 1.00 . A A . 50 ILE HA   1 1 
       13 13197 1 1 50 ILE HB   H  11.401   2.613 -14.537 1.00 . A A . 50 ILE HB   1 1 
       13 13198 1 1 50 ILE HD11 H  12.142   4.938 -14.113 1.00 . A A . 50 ILE HD11 1 1 
       13 13199 1 1 50 ILE HD12 H  13.236   4.446 -15.400 1.00 . A A . 50 ILE HD12 1 1 
       13 13200 1 1 50 ILE HD13 H  12.375   5.980 -15.512 1.00 . A A . 50 ILE HD13 1 1 
       13 13201 1 1 50 ILE HG12 H  11.306   4.356 -16.991 1.00 . A A . 50 ILE HG12 1 1 
       13 13202 1 1 50 ILE HG13 H  10.186   4.703 -15.700 1.00 . A A . 50 ILE HG13 1 1 
       13 13203 1 1 50 ILE HG21 H  11.715   1.790 -17.435 1.00 . A A . 50 ILE HG21 1 1 
       13 13204 1 1 50 ILE HG22 H  13.038   2.564 -16.554 1.00 . A A . 50 ILE HG22 1 1 
       13 13205 1 1 50 ILE HG23 H  12.371   1.034 -15.990 1.00 . A A . 50 ILE HG23 1 1 
       13 13206 1 1 50 ILE N    N   8.793   2.504 -14.572 1.00 . A A . 50 ILE N    1 1 
       13 13207 1 1 50 ILE O    O   9.515   0.173 -16.949 1.00 . A A . 50 ILE O    1 1 
       13 13208 1 1 51 ASP C    C   9.054  -2.199 -15.530 1.00 . A A . 51 ASP C    1 1 
       13 13209 1 1 51 ASP CA   C  10.235  -1.529 -14.821 1.00 . A A . 51 ASP CA   1 1 
       13 13210 1 1 51 ASP CB   C  10.397  -2.014 -13.379 1.00 . A A . 51 ASP CB   1 1 
       13 13211 1 1 51 ASP CG   C  10.914  -3.443 -13.289 1.00 . A A . 51 ASP CG   1 1 
       13 13212 1 1 51 ASP H    H  10.260   0.374 -13.892 1.00 . A A . 51 ASP H    1 1 
       13 13213 1 1 51 ASP HA   H  11.144  -1.721 -15.411 1.00 . A A . 51 ASP HA   1 1 
       13 13214 1 1 51 ASP HB2  H  11.081  -1.352 -12.847 1.00 . A A . 51 ASP HB2  1 1 
       13 13215 1 1 51 ASP HB3  H   9.433  -1.950 -12.874 1.00 . A A . 51 ASP HB3  1 1 
       13 13216 1 1 51 ASP N    N  10.085  -0.087 -14.782 1.00 . A A . 51 ASP N    1 1 
       13 13217 1 1 51 ASP O    O   9.261  -3.016 -16.428 1.00 . A A . 51 ASP O    1 1 
       13 13218 1 1 51 ASP OD1  O  10.460  -4.154 -12.367 1.00 . A A . 51 ASP OD1  1 1 
       13 13219 1 1 51 ASP OD2  O  11.813  -3.797 -14.094 1.00 . A A . 51 ASP OD2  1 1 
       13 13220 1 1 52 PHE C    C   6.427  -1.744 -17.157 1.00 . A A . 52 PHE C    1 1 
       13 13221 1 1 52 PHE CA   C   6.611  -2.377 -15.775 1.00 . A A . 52 PHE CA   1 1 
       13 13222 1 1 52 PHE CB   C   5.364  -2.023 -14.947 1.00 . A A . 52 PHE CB   1 1 
       13 13223 1 1 52 PHE CD1  C   5.737  -3.057 -12.659 1.00 . A A . 52 PHE CD1  1 1 
       13 13224 1 1 52 PHE CD2  C   3.825  -3.790 -13.977 1.00 . A A . 52 PHE CD2  1 1 
       13 13225 1 1 52 PHE CE1  C   5.322  -3.894 -11.609 1.00 . A A . 52 PHE CE1  1 1 
       13 13226 1 1 52 PHE CE2  C   3.418  -4.633 -12.927 1.00 . A A . 52 PHE CE2  1 1 
       13 13227 1 1 52 PHE CG   C   4.987  -3.001 -13.849 1.00 . A A . 52 PHE CG   1 1 
       13 13228 1 1 52 PHE CZ   C   4.167  -4.685 -11.739 1.00 . A A . 52 PHE CZ   1 1 
       13 13229 1 1 52 PHE H    H   7.723  -1.162 -14.414 1.00 . A A . 52 PHE H    1 1 
       13 13230 1 1 52 PHE HA   H   6.689  -3.461 -15.888 1.00 . A A . 52 PHE HA   1 1 
       13 13231 1 1 52 PHE HB2  H   5.482  -1.025 -14.520 1.00 . A A . 52 PHE HB2  1 1 
       13 13232 1 1 52 PHE HB3  H   4.511  -1.952 -15.625 1.00 . A A . 52 PHE HB3  1 1 
       13 13233 1 1 52 PHE HD1  H   6.623  -2.448 -12.543 1.00 . A A . 52 PHE HD1  1 1 
       13 13234 1 1 52 PHE HD2  H   3.233  -3.759 -14.883 1.00 . A A . 52 PHE HD2  1 1 
       13 13235 1 1 52 PHE HE1  H   5.903  -3.942 -10.703 1.00 . A A . 52 PHE HE1  1 1 
       13 13236 1 1 52 PHE HE2  H   2.539  -5.252 -13.054 1.00 . A A . 52 PHE HE2  1 1 
       13 13237 1 1 52 PHE HZ   H   3.877  -5.346 -10.933 1.00 . A A . 52 PHE HZ   1 1 
       13 13238 1 1 52 PHE N    N   7.821  -1.848 -15.154 1.00 . A A . 52 PHE N    1 1 
       13 13239 1 1 52 PHE O    O   5.958  -2.410 -18.072 1.00 . A A . 52 PHE O    1 1 
       13 13240 1 1 53 LEU C    C   7.417  -0.401 -19.710 1.00 . A A . 53 LEU C    1 1 
       13 13241 1 1 53 LEU CA   C   6.616   0.259 -18.594 1.00 . A A . 53 LEU CA   1 1 
       13 13242 1 1 53 LEU CB   C   6.979   1.744 -18.462 1.00 . A A . 53 LEU CB   1 1 
       13 13243 1 1 53 LEU CD1  C   6.326   4.038 -17.602 1.00 . A A . 53 LEU CD1  1 1 
       13 13244 1 1 53 LEU CD2  C   4.751   2.159 -17.261 1.00 . A A . 53 LEU CD2  1 1 
       13 13245 1 1 53 LEU CG   C   6.213   2.542 -17.398 1.00 . A A . 53 LEU CG   1 1 
       13 13246 1 1 53 LEU H    H   7.162   0.025 -16.523 1.00 . A A . 53 LEU H    1 1 
       13 13247 1 1 53 LEU HA   H   5.569   0.199 -18.863 1.00 . A A . 53 LEU HA   1 1 
       13 13248 1 1 53 LEU HB2  H   8.026   1.786 -18.218 1.00 . A A . 53 LEU HB2  1 1 
       13 13249 1 1 53 LEU HB3  H   6.858   2.237 -19.422 1.00 . A A . 53 LEU HB3  1 1 
       13 13250 1 1 53 LEU HD11 H   5.836   4.289 -18.529 1.00 . A A . 53 LEU HD11 1 1 
       13 13251 1 1 53 LEU HD12 H   7.367   4.335 -17.628 1.00 . A A . 53 LEU HD12 1 1 
       13 13252 1 1 53 LEU HD13 H   5.836   4.552 -16.779 1.00 . A A . 53 LEU HD13 1 1 
       13 13253 1 1 53 LEU HD21 H   4.273   2.820 -16.546 1.00 . A A . 53 LEU HD21 1 1 
       13 13254 1 1 53 LEU HD22 H   4.700   1.145 -16.869 1.00 . A A . 53 LEU HD22 1 1 
       13 13255 1 1 53 LEU HD23 H   4.253   2.226 -18.228 1.00 . A A . 53 LEU HD23 1 1 
       13 13256 1 1 53 LEU HG   H   6.681   2.371 -16.457 1.00 . A A . 53 LEU HG   1 1 
       13 13257 1 1 53 LEU N    N   6.771  -0.461 -17.328 1.00 . A A . 53 LEU N    1 1 
       13 13258 1 1 53 LEU O    O   6.943  -0.480 -20.844 1.00 . A A . 53 LEU O    1 1 
       13 13259 1 1 54 GLN C    C   8.736  -2.824 -20.908 1.00 . A A . 54 GLN C    1 1 
       13 13260 1 1 54 GLN CA   C   9.469  -1.600 -20.346 1.00 . A A . 54 GLN CA   1 1 
       13 13261 1 1 54 GLN CB   C  10.774  -2.076 -19.672 1.00 . A A . 54 GLN CB   1 1 
       13 13262 1 1 54 GLN CD   C  12.987  -1.053 -18.869 1.00 . A A . 54 GLN CD   1 1 
       13 13263 1 1 54 GLN CG   C  11.468  -1.051 -18.772 1.00 . A A . 54 GLN CG   1 1 
       13 13264 1 1 54 GLN H    H   8.918  -0.793 -18.426 1.00 . A A . 54 GLN H    1 1 
       13 13265 1 1 54 GLN HA   H   9.693  -0.917 -21.169 1.00 . A A . 54 GLN HA   1 1 
       13 13266 1 1 54 GLN HB2  H  10.541  -2.927 -19.045 1.00 . A A . 54 GLN HB2  1 1 
       13 13267 1 1 54 GLN HB3  H  11.459  -2.410 -20.450 1.00 . A A . 54 GLN HB3  1 1 
       13 13268 1 1 54 GLN HE21 H  12.845   0.647 -19.798 1.00 . A A . 54 GLN HE21 1 1 
       13 13269 1 1 54 GLN HE22 H  14.491   0.061 -19.702 1.00 . A A . 54 GLN HE22 1 1 
       13 13270 1 1 54 GLN HG2  H  11.076  -0.066 -19.017 1.00 . A A . 54 GLN HG2  1 1 
       13 13271 1 1 54 GLN HG3  H  11.226  -1.267 -17.738 1.00 . A A . 54 GLN HG3  1 1 
       13 13272 1 1 54 GLN N    N   8.605  -0.916 -19.387 1.00 . A A . 54 GLN N    1 1 
       13 13273 1 1 54 GLN NE2  N  13.524   0.011 -19.428 1.00 . A A . 54 GLN NE2  1 1 
       13 13274 1 1 54 GLN O    O   8.971  -3.221 -22.045 1.00 . A A . 54 GLN O    1 1 
       13 13275 1 1 54 GLN OE1  O  13.689  -1.934 -18.380 1.00 . A A . 54 GLN OE1  1 1 
       13 13276 1 1 55 GLN C    C   5.763  -4.215 -21.099 1.00 . A A . 55 GLN C    1 1 
       13 13277 1 1 55 GLN CA   C   7.073  -4.611 -20.422 1.00 . A A . 55 GLN CA   1 1 
       13 13278 1 1 55 GLN CB   C   6.738  -5.418 -19.155 1.00 . A A . 55 GLN CB   1 1 
       13 13279 1 1 55 GLN CD   C   8.920  -6.676 -19.037 1.00 . A A . 55 GLN CD   1 1 
       13 13280 1 1 55 GLN CG   C   7.948  -5.771 -18.287 1.00 . A A . 55 GLN CG   1 1 
       13 13281 1 1 55 GLN H    H   7.758  -3.022 -19.171 1.00 . A A . 55 GLN H    1 1 
       13 13282 1 1 55 GLN HA   H   7.632  -5.249 -21.109 1.00 . A A . 55 GLN HA   1 1 
       13 13283 1 1 55 GLN HB2  H   6.041  -4.850 -18.546 1.00 . A A . 55 GLN HB2  1 1 
       13 13284 1 1 55 GLN HB3  H   6.238  -6.342 -19.450 1.00 . A A . 55 GLN HB3  1 1 
       13 13285 1 1 55 GLN HE21 H   9.991  -5.107 -19.762 1.00 . A A . 55 GLN HE21 1 1 
       13 13286 1 1 55 GLN HE22 H  10.422  -6.699 -20.361 1.00 . A A . 55 GLN HE22 1 1 
       13 13287 1 1 55 GLN HG2  H   8.437  -4.850 -17.970 1.00 . A A . 55 GLN HG2  1 1 
       13 13288 1 1 55 GLN HG3  H   7.599  -6.284 -17.391 1.00 . A A . 55 GLN HG3  1 1 
       13 13289 1 1 55 GLN N    N   7.878  -3.438 -20.087 1.00 . A A . 55 GLN N    1 1 
       13 13290 1 1 55 GLN NE2  N   9.889  -6.105 -19.731 1.00 . A A . 55 GLN NE2  1 1 
       13 13291 1 1 55 GLN O    O   5.209  -5.021 -21.840 1.00 . A A . 55 GLN O    1 1 
       13 13292 1 1 55 GLN OE1  O   8.796  -7.897 -19.029 1.00 . A A . 55 GLN OE1  1 1 
       13 13293 1 1 56 LEU C    C   4.258  -2.362 -22.934 1.00 . A A . 56 LEU C    1 1 
       13 13294 1 1 56 LEU CA   C   3.996  -2.539 -21.448 1.00 . A A . 56 LEU CA   1 1 
       13 13295 1 1 56 LEU CB   C   3.510  -1.225 -20.816 1.00 . A A . 56 LEU CB   1 1 
       13 13296 1 1 56 LEU CD1  C   2.746  -2.121 -18.558 1.00 . A A . 56 LEU CD1  1 1 
       13 13297 1 1 56 LEU CD2  C   1.657  -0.112 -19.542 1.00 . A A . 56 LEU CD2  1 1 
       13 13298 1 1 56 LEU CG   C   2.320  -1.447 -19.864 1.00 . A A . 56 LEU CG   1 1 
       13 13299 1 1 56 LEU H    H   5.737  -2.396 -20.214 1.00 . A A . 56 LEU H    1 1 
       13 13300 1 1 56 LEU HA   H   3.222  -3.297 -21.331 1.00 . A A . 56 LEU HA   1 1 
       13 13301 1 1 56 LEU HB2  H   4.323  -0.738 -20.286 1.00 . A A . 56 LEU HB2  1 1 
       13 13302 1 1 56 LEU HB3  H   3.196  -0.552 -21.616 1.00 . A A . 56 LEU HB3  1 1 
       13 13303 1 1 56 LEU HD11 H   3.226  -3.072 -18.780 1.00 . A A . 56 LEU HD11 1 1 
       13 13304 1 1 56 LEU HD12 H   1.870  -2.311 -17.935 1.00 . A A . 56 LEU HD12 1 1 
       13 13305 1 1 56 LEU HD13 H   3.442  -1.481 -18.015 1.00 . A A . 56 LEU HD13 1 1 
       13 13306 1 1 56 LEU HD21 H   0.845  -0.264 -18.831 1.00 . A A . 56 LEU HD21 1 1 
       13 13307 1 1 56 LEU HD22 H   1.236   0.303 -20.458 1.00 . A A . 56 LEU HD22 1 1 
       13 13308 1 1 56 LEU HD23 H   2.381   0.586 -19.124 1.00 . A A . 56 LEU HD23 1 1 
       13 13309 1 1 56 LEU HG   H   1.578  -2.077 -20.358 1.00 . A A . 56 LEU HG   1 1 
       13 13310 1 1 56 LEU N    N   5.237  -3.014 -20.840 1.00 . A A . 56 LEU N    1 1 
       13 13311 1 1 56 LEU O    O   3.490  -2.852 -23.757 1.00 . A A . 56 LEU O    1 1 
       13 13312 1 1 57 ASP C    C   6.492  -2.626 -25.189 1.00 . A A . 57 ASP C    1 1 
       13 13313 1 1 57 ASP CA   C   5.714  -1.410 -24.671 1.00 . A A . 57 ASP CA   1 1 
       13 13314 1 1 57 ASP CB   C   6.585  -0.154 -24.774 1.00 . A A . 57 ASP CB   1 1 
       13 13315 1 1 57 ASP CG   C   6.696   0.378 -26.214 1.00 . A A . 57 ASP CG   1 1 
       13 13316 1 1 57 ASP H    H   5.914  -1.257 -22.539 1.00 . A A . 57 ASP H    1 1 
       13 13317 1 1 57 ASP HA   H   4.821  -1.273 -25.283 1.00 . A A . 57 ASP HA   1 1 
       13 13318 1 1 57 ASP HB2  H   6.139   0.609 -24.141 1.00 . A A . 57 ASP HB2  1 1 
       13 13319 1 1 57 ASP HB3  H   7.582  -0.370 -24.382 1.00 . A A . 57 ASP HB3  1 1 
       13 13320 1 1 57 ASP N    N   5.324  -1.633 -23.273 1.00 . A A . 57 ASP N    1 1 
       13 13321 1 1 57 ASP O    O   6.676  -2.796 -26.394 1.00 . A A . 57 ASP O    1 1 
       13 13322 1 1 57 ASP OD1  O   5.669   0.452 -26.922 1.00 . A A . 57 ASP OD1  1 1 
       13 13323 1 1 57 ASP OD2  O   7.806   0.805 -26.609 1.00 . A A . 57 ASP OD2  1 1 
       13 13324 1 1 58 ALA C    C   8.877  -4.453 -25.443 1.00 . A A . 58 ALA C    1 1 
       13 13325 1 1 58 ALA CA   C   7.697  -4.722 -24.501 1.00 . A A . 58 ALA CA   1 1 
       13 13326 1 1 58 ALA CB   C   6.730  -5.799 -25.011 1.00 . A A . 58 ALA CB   1 1 
       13 13327 1 1 58 ALA H    H   6.738  -3.274 -23.306 1.00 . A A . 58 ALA H    1 1 
       13 13328 1 1 58 ALA HA   H   8.105  -5.065 -23.551 1.00 . A A . 58 ALA HA   1 1 
       13 13329 1 1 58 ALA HB1  H   6.300  -5.484 -25.962 1.00 . A A . 58 ALA HB1  1 1 
       13 13330 1 1 58 ALA HB2  H   7.257  -6.742 -25.149 1.00 . A A . 58 ALA HB2  1 1 
       13 13331 1 1 58 ALA HB3  H   5.928  -5.938 -24.285 1.00 . A A . 58 ALA HB3  1 1 
       13 13332 1 1 58 ALA N    N   6.934  -3.499 -24.268 1.00 . A A . 58 ALA N    1 1 
       13 13333 1 1 58 ALA O    O   9.221  -5.302 -26.269 1.00 . A A . 58 ALA O    1 1 
       13 13334 1 1 59 LYS C    C  11.730  -2.272 -25.359 1.00 . A A . 59 LYS C    1 1 
       13 13335 1 1 59 LYS CA   C  10.583  -2.826 -26.191 1.00 . A A . 59 LYS CA   1 1 
       13 13336 1 1 59 LYS CB   C   9.976  -1.711 -27.076 1.00 . A A . 59 LYS CB   1 1 
       13 13337 1 1 59 LYS CD   C  10.889  -2.194 -29.433 1.00 . A A . 59 LYS CD   1 1 
       13 13338 1 1 59 LYS CE   C   9.595  -2.253 -30.249 1.00 . A A . 59 LYS CE   1 1 
       13 13339 1 1 59 LYS CG   C  10.815  -1.211 -28.258 1.00 . A A . 59 LYS CG   1 1 
       13 13340 1 1 59 LYS H    H   9.171  -2.621 -24.640 1.00 . A A . 59 LYS H    1 1 
       13 13341 1 1 59 LYS HA   H  10.938  -3.651 -26.809 1.00 . A A . 59 LYS HA   1 1 
       13 13342 1 1 59 LYS HB2  H   9.012  -2.034 -27.466 1.00 . A A . 59 LYS HB2  1 1 
       13 13343 1 1 59 LYS HB3  H   9.780  -0.855 -26.431 1.00 . A A . 59 LYS HB3  1 1 
       13 13344 1 1 59 LYS HD2  H  11.706  -1.892 -30.089 1.00 . A A . 59 LYS HD2  1 1 
       13 13345 1 1 59 LYS HD3  H  11.108  -3.192 -29.055 1.00 . A A . 59 LYS HD3  1 1 
       13 13346 1 1 59 LYS HE2  H   9.707  -3.016 -31.022 1.00 . A A . 59 LYS HE2  1 1 
       13 13347 1 1 59 LYS HE3  H   8.772  -2.540 -29.593 1.00 . A A . 59 LYS HE3  1 1 
       13 13348 1 1 59 LYS HG2  H  10.398  -0.269 -28.602 1.00 . A A . 59 LYS HG2  1 1 
       13 13349 1 1 59 LYS HG3  H  11.818  -0.984 -27.924 1.00 . A A . 59 LYS HG3  1 1 
       13 13350 1 1 59 LYS HZ1  H   9.048  -0.254 -30.196 1.00 . A A . 59 LYS HZ1  1 1 
       13 13351 1 1 59 LYS HZ2  H   8.477  -1.062 -31.496 1.00 . A A . 59 LYS HZ2  1 1 
       13 13352 1 1 59 LYS HZ3  H  10.074  -0.647 -31.447 1.00 . A A . 59 LYS HZ3  1 1 
       13 13353 1 1 59 LYS N    N   9.490  -3.273 -25.344 1.00 . A A . 59 LYS N    1 1 
       13 13354 1 1 59 LYS NZ   N   9.283  -0.960 -30.891 1.00 . A A . 59 LYS NZ   1 1 
       13 13355 1 1 59 LYS O    O  11.566  -1.963 -24.177 1.00 . A A . 59 LYS O    1 1 
       13 13356 1 1 60 GLU C    C  14.812  -0.906 -26.677 1.00 . A A . 60 GLU C    1 1 
       13 13357 1 1 60 GLU CA   C  14.140  -1.620 -25.501 1.00 . A A . 60 GLU CA   1 1 
       13 13358 1 1 60 GLU CB   C  15.048  -2.715 -24.912 1.00 . A A . 60 GLU CB   1 1 
       13 13359 1 1 60 GLU CD   C  15.111  -2.036 -22.434 1.00 . A A . 60 GLU CD   1 1 
       13 13360 1 1 60 GLU CG   C  14.700  -3.089 -23.470 1.00 . A A . 60 GLU CG   1 1 
       13 13361 1 1 60 GLU H    H  12.921  -2.431 -26.971 1.00 . A A . 60 GLU H    1 1 
       13 13362 1 1 60 GLU HA   H  13.917  -0.863 -24.753 1.00 . A A . 60 GLU HA   1 1 
       13 13363 1 1 60 GLU HB2  H  14.994  -3.605 -25.542 1.00 . A A . 60 GLU HB2  1 1 
       13 13364 1 1 60 GLU HB3  H  16.077  -2.367 -24.903 1.00 . A A . 60 GLU HB3  1 1 
       13 13365 1 1 60 GLU HG2  H  13.632  -3.259 -23.396 1.00 . A A . 60 GLU HG2  1 1 
       13 13366 1 1 60 GLU HG3  H  15.203  -4.027 -23.232 1.00 . A A . 60 GLU HG3  1 1 
       13 13367 1 1 60 GLU N    N  12.886  -2.155 -25.999 1.00 . A A . 60 GLU N    1 1 
       13 13368 1 1 60 GLU O    O  14.342  -0.977 -27.820 1.00 . A A . 60 GLU O    1 1 
       13 13369 1 1 60 GLU OE1  O  14.814  -0.831 -22.605 1.00 . A A . 60 GLU OE1  1 1 
       13 13370 1 1 60 GLU OE2  O  15.687  -2.413 -21.391 1.00 . A A . 60 GLU OE2  1 1 
       13 13371 1 1 61 GLU C    C  18.147   0.442 -27.008 1.00 . A A . 61 GLU C    1 1 
       13 13372 1 1 61 GLU CA   C  16.664   0.562 -27.394 1.00 . A A . 61 GLU CA   1 1 
       13 13373 1 1 61 GLU CB   C  16.108   1.994 -27.402 1.00 . A A . 61 GLU CB   1 1 
       13 13374 1 1 61 GLU CD   C  17.295   3.411 -29.094 1.00 . A A . 61 GLU CD   1 1 
       13 13375 1 1 61 GLU CG   C  16.024   2.637 -28.791 1.00 . A A . 61 GLU CG   1 1 
       13 13376 1 1 61 GLU H    H  16.265  -0.156 -25.468 1.00 . A A . 61 GLU H    1 1 
       13 13377 1 1 61 GLU HA   H  16.524   0.103 -28.377 1.00 . A A . 61 GLU HA   1 1 
       13 13378 1 1 61 GLU HB2  H  15.093   1.991 -27.002 1.00 . A A . 61 GLU HB2  1 1 
       13 13379 1 1 61 GLU HB3  H  16.710   2.611 -26.738 1.00 . A A . 61 GLU HB3  1 1 
       13 13380 1 1 61 GLU HG2  H  15.835   1.879 -29.550 1.00 . A A . 61 GLU HG2  1 1 
       13 13381 1 1 61 GLU HG3  H  15.180   3.328 -28.813 1.00 . A A . 61 GLU HG3  1 1 
       13 13382 1 1 61 GLU N    N  15.897  -0.191 -26.410 1.00 . A A . 61 GLU N    1 1 
       13 13383 1 1 61 GLU O    O  18.460  -0.234 -26.022 1.00 . A A . 61 GLU O    1 1 
       13 13384 1 1 61 GLU OE1  O  18.149   2.864 -29.831 1.00 . A A . 61 GLU OE1  1 1 
       13 13385 1 1 61 GLU OE2  O  17.438   4.519 -28.530 1.00 . A A . 61 GLU OE2  1 1 
       13 13386 1 1 62 THR C    C  21.191   2.324 -27.464 1.00 . A A . 62 THR C    1 1 
       13 13387 1 1 62 THR CA   C  20.510   0.956 -27.440 1.00 . A A . 62 THR CA   1 1 
       13 13388 1 1 62 THR CB   C  21.148  -0.043 -28.439 1.00 . A A . 62 THR CB   1 1 
       13 13389 1 1 62 THR CG2  C  20.769  -1.490 -28.110 1.00 . A A . 62 THR CG2  1 1 
       13 13390 1 1 62 THR H    H  18.839   1.623 -28.538 1.00 . A A . 62 THR H    1 1 
       13 13391 1 1 62 THR HA   H  20.660   0.564 -26.433 1.00 . A A . 62 THR HA   1 1 
       13 13392 1 1 62 THR HB   H  22.235   0.027 -28.389 1.00 . A A . 62 THR HB   1 1 
       13 13393 1 1 62 THR HG1  H  21.292   0.950 -30.109 1.00 . A A . 62 THR HG1  1 1 
       13 13394 1 1 62 THR HG21 H  19.695  -1.634 -28.212 1.00 . A A . 62 THR HG21 1 1 
       13 13395 1 1 62 THR HG22 H  21.068  -1.723 -27.088 1.00 . A A . 62 THR HG22 1 1 
       13 13396 1 1 62 THR HG23 H  21.291  -2.173 -28.780 1.00 . A A . 62 THR HG23 1 1 
       13 13397 1 1 62 THR N    N  19.080   1.056 -27.730 1.00 . A A . 62 THR N    1 1 
       13 13398 1 1 62 THR O    O  20.554   3.363 -27.656 1.00 . A A . 62 THR O    1 1 
       13 13399 1 1 62 THR OG1  O  20.737   0.209 -29.776 1.00 . A A . 62 THR OG1  1 1 
       13 13400 1 1 63 GLN C    C  24.408   3.151 -28.234 1.00 . A A . 63 GLN C    1 1 
       13 13401 1 1 63 GLN CA   C  23.356   3.481 -27.205 1.00 . A A . 63 GLN CA   1 1 
       13 13402 1 1 63 GLN CB   C  23.961   3.703 -25.810 1.00 . A A . 63 GLN CB   1 1 
       13 13403 1 1 63 GLN CD   C  25.620   5.093 -24.501 1.00 . A A . 63 GLN CD   1 1 
       13 13404 1 1 63 GLN CG   C  24.869   4.936 -25.812 1.00 . A A . 63 GLN CG   1 1 
       13 13405 1 1 63 GLN H    H  22.991   1.450 -27.065 1.00 . A A . 63 GLN H    1 1 
       13 13406 1 1 63 GLN HA   H  22.806   4.373 -27.510 1.00 . A A . 63 GLN HA   1 1 
       13 13407 1 1 63 GLN HB2  H  23.168   3.852 -25.078 1.00 . A A . 63 GLN HB2  1 1 
       13 13408 1 1 63 GLN HB3  H  24.539   2.832 -25.513 1.00 . A A . 63 GLN HB3  1 1 
       13 13409 1 1 63 GLN HE21 H  27.145   3.957 -25.170 1.00 . A A . 63 GLN HE21 1 1 
       13 13410 1 1 63 GLN HE22 H  27.280   4.516 -23.504 1.00 . A A . 63 GLN HE22 1 1 
       13 13411 1 1 63 GLN HG2  H  25.595   4.881 -26.620 1.00 . A A . 63 GLN HG2  1 1 
       13 13412 1 1 63 GLN HG3  H  24.248   5.813 -25.970 1.00 . A A . 63 GLN HG3  1 1 
       13 13413 1 1 63 GLN N    N  22.497   2.320 -27.212 1.00 . A A . 63 GLN N    1 1 
       13 13414 1 1 63 GLN NE2  N  26.800   4.512 -24.389 1.00 . A A . 63 GLN NE2  1 1 
       13 13415 1 1 63 GLN O    O  24.554   3.909 -29.214 1.00 . A A . 63 GLN O    1 1 
       13 13416 1 1 63 GLN OE1  O  25.139   5.769 -23.596 1.00 . A A . 63 GLN OE1  1 1 
       14 13417 1 1  1 MET C    C   1.811  -0.449  -2.714 1.00 . A A .  1 MET C    1 1 
       14 13418 1 1  1 MET CA   C   2.689  -0.645  -1.479 1.00 . A A .  1 MET CA   1 1 
       14 13419 1 1  1 MET CB   C   2.627   0.599  -0.586 1.00 . A A .  1 MET CB   1 1 
       14 13420 1 1  1 MET CE   C  -0.343  -0.170   2.201 1.00 . A A .  1 MET CE   1 1 
       14 13421 1 1  1 MET CG   C   1.327   0.655   0.210 1.00 . A A .  1 MET CG   1 1 
       14 13422 1 1  1 MET H1   H   4.628  -1.301  -1.011 1.00 . A A .  1 MET H1   1 1 
       14 13423 1 1  1 MET HA   H   2.262  -1.479  -0.920 1.00 . A A .  1 MET HA   1 1 
       14 13424 1 1  1 MET HB2  H   3.446   0.573   0.133 1.00 . A A .  1 MET HB2  1 1 
       14 13425 1 1  1 MET HB3  H   2.715   1.495  -1.202 1.00 . A A .  1 MET HB3  1 1 
       14 13426 1 1  1 MET HE1  H  -0.275   0.876   2.492 1.00 . A A .  1 MET HE1  1 1 
       14 13427 1 1  1 MET HE2  H  -1.162  -0.289   1.493 1.00 . A A .  1 MET HE2  1 1 
       14 13428 1 1  1 MET HE3  H  -0.520  -0.782   3.083 1.00 . A A .  1 MET HE3  1 1 
       14 13429 1 1  1 MET HG2  H   1.287   1.607   0.737 1.00 . A A .  1 MET HG2  1 1 
       14 13430 1 1  1 MET HG3  H   0.470   0.614  -0.461 1.00 . A A .  1 MET HG3  1 1 
       14 13431 1 1  1 MET N    N   4.079  -1.012  -1.795 1.00 . A A .  1 MET N    1 1 
       14 13432 1 1  1 MET O    O   0.613  -0.699  -2.617 1.00 . A A .  1 MET O    1 1 
       14 13433 1 1  1 MET SD   S   1.205  -0.679   1.427 1.00 . A A .  1 MET SD   1 1 
       14 13434 1 1  2 LYS C    C   2.304  -0.058  -6.283 1.00 . A A .  2 LYS C    1 1 
       14 13435 1 1  2 LYS CA   C   1.479   0.228  -5.044 1.00 . A A .  2 LYS CA   1 1 
       14 13436 1 1  2 LYS CB   C   0.911   1.655  -5.044 1.00 . A A .  2 LYS CB   1 1 
       14 13437 1 1  2 LYS CD   C  -0.594   3.373  -6.100 1.00 . A A .  2 LYS CD   1 1 
       14 13438 1 1  2 LYS CE   C  -1.853   3.615  -6.933 1.00 . A A .  2 LYS CE   1 1 
       14 13439 1 1  2 LYS CG   C  -0.157   1.898  -6.119 1.00 . A A .  2 LYS CG   1 1 
       14 13440 1 1  2 LYS H    H   3.293   0.255  -4.003 1.00 . A A .  2 LYS H    1 1 
       14 13441 1 1  2 LYS HA   H   0.638  -0.464  -5.017 1.00 . A A .  2 LYS HA   1 1 
       14 13442 1 1  2 LYS HB2  H   0.466   1.852  -4.071 1.00 . A A .  2 LYS HB2  1 1 
       14 13443 1 1  2 LYS HB3  H   1.727   2.357  -5.198 1.00 . A A .  2 LYS HB3  1 1 
       14 13444 1 1  2 LYS HD2  H  -0.761   3.703  -5.076 1.00 . A A .  2 LYS HD2  1 1 
       14 13445 1 1  2 LYS HD3  H   0.200   3.992  -6.516 1.00 . A A .  2 LYS HD3  1 1 
       14 13446 1 1  2 LYS HE2  H  -1.781   4.606  -7.389 1.00 . A A .  2 LYS HE2  1 1 
       14 13447 1 1  2 LYS HE3  H  -1.924   2.869  -7.724 1.00 . A A .  2 LYS HE3  1 1 
       14 13448 1 1  2 LYS HG2  H   0.269   1.672  -7.090 1.00 . A A .  2 LYS HG2  1 1 
       14 13449 1 1  2 LYS HG3  H  -1.013   1.235  -5.972 1.00 . A A .  2 LYS HG3  1 1 
       14 13450 1 1  2 LYS HZ1  H  -3.882   3.837  -6.655 1.00 . A A .  2 LYS HZ1  1 1 
       14 13451 1 1  2 LYS HZ2  H  -3.012   4.288  -5.367 1.00 . A A .  2 LYS HZ2  1 1 
       14 13452 1 1  2 LYS HZ3  H  -3.247   2.674  -5.695 1.00 . A A .  2 LYS HZ3  1 1 
       14 13453 1 1  2 LYS N    N   2.317   0.029  -3.862 1.00 . A A .  2 LYS N    1 1 
       14 13454 1 1  2 LYS NZ   N  -3.070   3.591  -6.099 1.00 . A A .  2 LYS NZ   1 1 
       14 13455 1 1  2 LYS O    O   3.232   0.690  -6.578 1.00 . A A .  2 LYS O    1 1 
       14 13456 1 1  3 ASN C    C   2.410  -0.509  -9.250 1.00 . A A .  3 ASN C    1 1 
       14 13457 1 1  3 ASN CA   C   2.681  -1.565  -8.191 1.00 . A A .  3 ASN CA   1 1 
       14 13458 1 1  3 ASN CB   C   2.201  -2.918  -8.761 1.00 . A A .  3 ASN CB   1 1 
       14 13459 1 1  3 ASN CG   C   1.627  -3.864  -7.726 1.00 . A A .  3 ASN CG   1 1 
       14 13460 1 1  3 ASN H    H   1.214  -1.699  -6.625 1.00 . A A .  3 ASN H    1 1 
       14 13461 1 1  3 ASN HA   H   3.751  -1.626  -7.983 1.00 . A A .  3 ASN HA   1 1 
       14 13462 1 1  3 ASN HB2  H   1.445  -2.735  -9.529 1.00 . A A .  3 ASN HB2  1 1 
       14 13463 1 1  3 ASN HB3  H   3.041  -3.408  -9.252 1.00 . A A .  3 ASN HB3  1 1 
       14 13464 1 1  3 ASN HD21 H  -0.045  -4.215  -8.851 1.00 . A A .  3 ASN HD21 1 1 
       14 13465 1 1  3 ASN HD22 H   0.047  -5.010  -7.304 1.00 . A A .  3 ASN HD22 1 1 
       14 13466 1 1  3 ASN N    N   1.990  -1.157  -6.966 1.00 . A A .  3 ASN N    1 1 
       14 13467 1 1  3 ASN ND2  N   0.409  -4.319  -7.952 1.00 . A A .  3 ASN ND2  1 1 
       14 13468 1 1  3 ASN O    O   1.360   0.138  -9.221 1.00 . A A .  3 ASN O    1 1 
       14 13469 1 1  3 ASN OD1  O   2.207  -4.085  -6.669 1.00 . A A .  3 ASN OD1  1 1 
       14 13470 1 1  4 ALA C    C   1.868   0.496 -12.016 1.00 . A A .  4 ALA C    1 1 
       14 13471 1 1  4 ALA CA   C   3.234   0.485 -11.357 1.00 . A A .  4 ALA CA   1 1 
       14 13472 1 1  4 ALA CB   C   4.267   0.045 -12.384 1.00 . A A .  4 ALA CB   1 1 
       14 13473 1 1  4 ALA H    H   4.120  -1.013 -10.195 1.00 . A A .  4 ALA H    1 1 
       14 13474 1 1  4 ALA HA   H   3.481   1.488 -11.006 1.00 . A A .  4 ALA HA   1 1 
       14 13475 1 1  4 ALA HB1  H   4.056  -0.974 -12.704 1.00 . A A .  4 ALA HB1  1 1 
       14 13476 1 1  4 ALA HB2  H   4.225   0.699 -13.255 1.00 . A A .  4 ALA HB2  1 1 
       14 13477 1 1  4 ALA HB3  H   5.255   0.081 -11.933 1.00 . A A .  4 ALA HB3  1 1 
       14 13478 1 1  4 ALA N    N   3.286  -0.444 -10.246 1.00 . A A .  4 ALA N    1 1 
       14 13479 1 1  4 ALA O    O   1.325   1.561 -12.271 1.00 . A A .  4 ALA O    1 1 
       14 13480 1 1  5 ALA C    C  -1.078  -0.058 -12.221 1.00 . A A .  5 ALA C    1 1 
       14 13481 1 1  5 ALA CA   C   0.024  -0.900 -12.870 1.00 . A A .  5 ALA CA   1 1 
       14 13482 1 1  5 ALA CB   C  -0.338  -2.389 -12.836 1.00 . A A .  5 ALA CB   1 1 
       14 13483 1 1  5 ALA H    H   1.880  -1.482 -11.971 1.00 . A A .  5 ALA H    1 1 
       14 13484 1 1  5 ALA HA   H   0.141  -0.588 -13.905 1.00 . A A .  5 ALA HA   1 1 
       14 13485 1 1  5 ALA HB1  H  -0.446  -2.739 -11.810 1.00 . A A .  5 ALA HB1  1 1 
       14 13486 1 1  5 ALA HB2  H  -1.282  -2.541 -13.362 1.00 . A A .  5 ALA HB2  1 1 
       14 13487 1 1  5 ALA HB3  H   0.436  -2.969 -13.338 1.00 . A A .  5 ALA HB3  1 1 
       14 13488 1 1  5 ALA N    N   1.314  -0.695 -12.235 1.00 . A A .  5 ALA N    1 1 
       14 13489 1 1  5 ALA O    O  -1.910   0.532 -12.908 1.00 . A A .  5 ALA O    1 1 
       14 13490 1 1  6 GLN C    C  -1.819   2.236 -10.282 1.00 . A A .  6 GLN C    1 1 
       14 13491 1 1  6 GLN CA   C  -2.067   0.735 -10.121 1.00 . A A .  6 GLN CA   1 1 
       14 13492 1 1  6 GLN CB   C  -1.969   0.321  -8.645 1.00 . A A .  6 GLN CB   1 1 
       14 13493 1 1  6 GLN CD   C  -2.284  -1.563  -6.954 1.00 . A A .  6 GLN CD   1 1 
       14 13494 1 1  6 GLN CG   C  -2.529  -1.076  -8.380 1.00 . A A .  6 GLN CG   1 1 
       14 13495 1 1  6 GLN H    H  -0.377  -0.514 -10.377 1.00 . A A .  6 GLN H    1 1 
       14 13496 1 1  6 GLN HA   H  -3.068   0.510 -10.492 1.00 . A A .  6 GLN HA   1 1 
       14 13497 1 1  6 GLN HB2  H  -0.930   0.345  -8.330 1.00 . A A .  6 GLN HB2  1 1 
       14 13498 1 1  6 GLN HB3  H  -2.542   1.022  -8.045 1.00 . A A .  6 GLN HB3  1 1 
       14 13499 1 1  6 GLN HE21 H  -0.359  -1.931  -7.343 1.00 . A A .  6 GLN HE21 1 1 
       14 13500 1 1  6 GLN HE22 H  -0.892  -2.236  -5.681 1.00 . A A .  6 GLN HE22 1 1 
       14 13501 1 1  6 GLN HG2  H  -3.600  -1.020  -8.527 1.00 . A A .  6 GLN HG2  1 1 
       14 13502 1 1  6 GLN HG3  H  -2.100  -1.790  -9.085 1.00 . A A .  6 GLN HG3  1 1 
       14 13503 1 1  6 GLN N    N  -1.093  -0.019 -10.888 1.00 . A A .  6 GLN N    1 1 
       14 13504 1 1  6 GLN NE2  N  -1.050  -1.890  -6.619 1.00 . A A .  6 GLN NE2  1 1 
       14 13505 1 1  6 GLN O    O  -2.781   3.000 -10.371 1.00 . A A .  6 GLN O    1 1 
       14 13506 1 1  6 GLN OE1  O  -3.191  -1.633  -6.131 1.00 . A A .  6 GLN OE1  1 1 
       14 13507 1 1  7 ILE C    C  -0.617   4.568 -11.809 1.00 . A A .  7 ILE C    1 1 
       14 13508 1 1  7 ILE CA   C  -0.174   4.060 -10.429 1.00 . A A .  7 ILE CA   1 1 
       14 13509 1 1  7 ILE CB   C   1.350   4.275 -10.221 1.00 . A A .  7 ILE CB   1 1 
       14 13510 1 1  7 ILE CD1  C   3.088   4.034  -8.274 1.00 . A A .  7 ILE CD1  1 1 
       14 13511 1 1  7 ILE CG1  C   1.893   3.448  -9.036 1.00 . A A .  7 ILE CG1  1 1 
       14 13512 1 1  7 ILE CG2  C   1.572   5.784 -10.033 1.00 . A A .  7 ILE CG2  1 1 
       14 13513 1 1  7 ILE H    H   0.197   1.971 -10.217 1.00 . A A .  7 ILE H    1 1 
       14 13514 1 1  7 ILE HA   H  -0.707   4.616  -9.651 1.00 . A A .  7 ILE HA   1 1 
       14 13515 1 1  7 ILE HB   H   1.895   3.952 -11.111 1.00 . A A .  7 ILE HB   1 1 
       14 13516 1 1  7 ILE HD11 H   2.837   4.998  -7.833 1.00 . A A .  7 ILE HD11 1 1 
       14 13517 1 1  7 ILE HD12 H   3.364   3.364  -7.462 1.00 . A A .  7 ILE HD12 1 1 
       14 13518 1 1  7 ILE HD13 H   3.932   4.148  -8.951 1.00 . A A .  7 ILE HD13 1 1 
       14 13519 1 1  7 ILE HG12 H   1.098   3.309  -8.318 1.00 . A A .  7 ILE HG12 1 1 
       14 13520 1 1  7 ILE HG13 H   2.172   2.463  -9.417 1.00 . A A .  7 ILE HG13 1 1 
       14 13521 1 1  7 ILE HG21 H   1.173   6.328 -10.890 1.00 . A A .  7 ILE HG21 1 1 
       14 13522 1 1  7 ILE HG22 H   1.062   6.121  -9.128 1.00 . A A .  7 ILE HG22 1 1 
       14 13523 1 1  7 ILE HG23 H   2.630   6.020  -9.956 1.00 . A A .  7 ILE HG23 1 1 
       14 13524 1 1  7 ILE N    N  -0.549   2.655 -10.287 1.00 . A A .  7 ILE N    1 1 
       14 13525 1 1  7 ILE O    O  -1.258   5.610 -11.923 1.00 . A A .  7 ILE O    1 1 
       14 13526 1 1  8 VAL C    C  -2.118   4.260 -14.406 1.00 . A A .  8 VAL C    1 1 
       14 13527 1 1  8 VAL CA   C  -0.605   4.159 -14.237 1.00 . A A .  8 VAL CA   1 1 
       14 13528 1 1  8 VAL CB   C   0.066   3.152 -15.198 1.00 . A A .  8 VAL CB   1 1 
       14 13529 1 1  8 VAL CG1  C  -0.357   3.305 -16.661 1.00 . A A .  8 VAL CG1  1 1 
       14 13530 1 1  8 VAL CG2  C   1.590   3.265 -15.128 1.00 . A A .  8 VAL CG2  1 1 
       14 13531 1 1  8 VAL H    H   0.251   2.971 -12.703 1.00 . A A .  8 VAL H    1 1 
       14 13532 1 1  8 VAL HA   H  -0.205   5.151 -14.431 1.00 . A A .  8 VAL HA   1 1 
       14 13533 1 1  8 VAL HB   H  -0.182   2.147 -14.891 1.00 . A A .  8 VAL HB   1 1 
       14 13534 1 1  8 VAL HG11 H  -1.423   3.107 -16.758 1.00 . A A .  8 VAL HG11 1 1 
       14 13535 1 1  8 VAL HG12 H  -0.153   4.304 -17.037 1.00 . A A .  8 VAL HG12 1 1 
       14 13536 1 1  8 VAL HG13 H   0.176   2.577 -17.271 1.00 . A A .  8 VAL HG13 1 1 
       14 13537 1 1  8 VAL HG21 H   2.045   2.581 -15.843 1.00 . A A .  8 VAL HG21 1 1 
       14 13538 1 1  8 VAL HG22 H   1.889   4.284 -15.340 1.00 . A A .  8 VAL HG22 1 1 
       14 13539 1 1  8 VAL HG23 H   1.944   3.003 -14.136 1.00 . A A .  8 VAL HG23 1 1 
       14 13540 1 1  8 VAL N    N  -0.277   3.822 -12.861 1.00 . A A .  8 VAL N    1 1 
       14 13541 1 1  8 VAL O    O  -2.573   5.194 -15.059 1.00 . A A .  8 VAL O    1 1 
       14 13542 1 1  9 ASP C    C  -4.928   4.717 -13.320 1.00 . A A .  9 ASP C    1 1 
       14 13543 1 1  9 ASP CA   C  -4.359   3.435 -13.913 1.00 . A A .  9 ASP CA   1 1 
       14 13544 1 1  9 ASP CB   C  -5.037   2.225 -13.270 1.00 . A A .  9 ASP CB   1 1 
       14 13545 1 1  9 ASP CG   C  -6.126   1.693 -14.203 1.00 . A A .  9 ASP CG   1 1 
       14 13546 1 1  9 ASP H    H  -2.484   2.617 -13.251 1.00 . A A .  9 ASP H    1 1 
       14 13547 1 1  9 ASP HA   H  -4.582   3.434 -14.980 1.00 . A A .  9 ASP HA   1 1 
       14 13548 1 1  9 ASP HB2  H  -4.294   1.456 -13.075 1.00 . A A .  9 ASP HB2  1 1 
       14 13549 1 1  9 ASP HB3  H  -5.476   2.498 -12.309 1.00 . A A .  9 ASP HB3  1 1 
       14 13550 1 1  9 ASP N    N  -2.901   3.376 -13.776 1.00 . A A .  9 ASP N    1 1 
       14 13551 1 1  9 ASP O    O  -5.888   5.283 -13.838 1.00 . A A .  9 ASP O    1 1 
       14 13552 1 1  9 ASP OD1  O  -7.297   1.556 -13.777 1.00 . A A .  9 ASP OD1  1 1 
       14 13553 1 1  9 ASP OD2  O  -5.790   1.320 -15.350 1.00 . A A .  9 ASP OD2  1 1 
       14 13554 1 1 10 GLU C    C  -4.434   7.608 -12.461 1.00 . A A . 10 GLU C    1 1 
       14 13555 1 1 10 GLU CA   C  -4.763   6.408 -11.566 1.00 . A A . 10 GLU CA   1 1 
       14 13556 1 1 10 GLU CB   C  -4.117   6.564 -10.178 1.00 . A A . 10 GLU CB   1 1 
       14 13557 1 1 10 GLU CD   C  -4.649   6.407  -7.663 1.00 . A A . 10 GLU CD   1 1 
       14 13558 1 1 10 GLU CG   C  -5.140   6.189  -9.094 1.00 . A A . 10 GLU CG   1 1 
       14 13559 1 1 10 GLU H    H  -3.552   4.639 -11.857 1.00 . A A . 10 GLU H    1 1 
       14 13560 1 1 10 GLU HA   H  -5.854   6.377 -11.470 1.00 . A A . 10 GLU HA   1 1 
       14 13561 1 1 10 GLU HB2  H  -3.237   5.924 -10.093 1.00 . A A . 10 GLU HB2  1 1 
       14 13562 1 1 10 GLU HB3  H  -3.795   7.599 -10.045 1.00 . A A . 10 GLU HB3  1 1 
       14 13563 1 1 10 GLU HG2  H  -6.045   6.781  -9.241 1.00 . A A . 10 GLU HG2  1 1 
       14 13564 1 1 10 GLU HG3  H  -5.405   5.136  -9.209 1.00 . A A . 10 GLU HG3  1 1 
       14 13565 1 1 10 GLU N    N  -4.336   5.173 -12.216 1.00 . A A . 10 GLU N    1 1 
       14 13566 1 1 10 GLU O    O  -5.195   8.578 -12.469 1.00 . A A . 10 GLU O    1 1 
       14 13567 1 1 10 GLU OE1  O  -3.480   6.088  -7.355 1.00 . A A . 10 GLU OE1  1 1 
       14 13568 1 1 10 GLU OE2  O  -5.479   6.767  -6.796 1.00 . A A . 10 GLU OE2  1 1 
       14 13569 1 1 11 ALA C    C  -3.887   8.595 -15.320 1.00 . A A . 11 ALA C    1 1 
       14 13570 1 1 11 ALA CA   C  -2.945   8.648 -14.112 1.00 . A A . 11 ALA CA   1 1 
       14 13571 1 1 11 ALA CB   C  -1.473   8.524 -14.513 1.00 . A A . 11 ALA CB   1 1 
       14 13572 1 1 11 ALA H    H  -2.738   6.743 -13.148 1.00 . A A . 11 ALA H    1 1 
       14 13573 1 1 11 ALA HA   H  -3.094   9.597 -13.601 1.00 . A A . 11 ALA HA   1 1 
       14 13574 1 1 11 ALA HB1  H  -1.374   7.808 -15.327 1.00 . A A . 11 ALA HB1  1 1 
       14 13575 1 1 11 ALA HB2  H  -1.072   9.487 -14.841 1.00 . A A . 11 ALA HB2  1 1 
       14 13576 1 1 11 ALA HB3  H  -0.890   8.189 -13.655 1.00 . A A . 11 ALA HB3  1 1 
       14 13577 1 1 11 ALA N    N  -3.322   7.570 -13.203 1.00 . A A . 11 ALA N    1 1 
       14 13578 1 1 11 ALA O    O  -4.390   9.632 -15.754 1.00 . A A . 11 ALA O    1 1 
       14 13579 1 1 12 LEU C    C  -6.428   7.757 -16.624 1.00 . A A . 12 LEU C    1 1 
       14 13580 1 1 12 LEU CA   C  -5.073   7.133 -16.940 1.00 . A A . 12 LEU CA   1 1 
       14 13581 1 1 12 LEU CB   C  -5.179   5.618 -17.185 1.00 . A A . 12 LEU CB   1 1 
       14 13582 1 1 12 LEU CD1  C  -6.247   5.791 -19.474 1.00 . A A . 12 LEU CD1  1 1 
       14 13583 1 1 12 LEU CD2  C  -6.439   3.682 -18.187 1.00 . A A . 12 LEU CD2  1 1 
       14 13584 1 1 12 LEU CG   C  -6.370   5.206 -18.068 1.00 . A A . 12 LEU CG   1 1 
       14 13585 1 1 12 LEU H    H  -3.712   6.588 -15.399 1.00 . A A . 12 LEU H    1 1 
       14 13586 1 1 12 LEU HA   H  -4.671   7.611 -17.832 1.00 . A A . 12 LEU HA   1 1 
       14 13587 1 1 12 LEU HB2  H  -4.246   5.266 -17.625 1.00 . A A . 12 LEU HB2  1 1 
       14 13588 1 1 12 LEU HB3  H  -5.301   5.117 -16.231 1.00 . A A . 12 LEU HB3  1 1 
       14 13589 1 1 12 LEU HD11 H  -6.358   6.874 -19.445 1.00 . A A . 12 LEU HD11 1 1 
       14 13590 1 1 12 LEU HD12 H  -7.040   5.391 -20.103 1.00 . A A . 12 LEU HD12 1 1 
       14 13591 1 1 12 LEU HD13 H  -5.281   5.533 -19.898 1.00 . A A . 12 LEU HD13 1 1 
       14 13592 1 1 12 LEU HD21 H  -5.544   3.291 -18.667 1.00 . A A . 12 LEU HD21 1 1 
       14 13593 1 1 12 LEU HD22 H  -7.305   3.404 -18.787 1.00 . A A . 12 LEU HD22 1 1 
       14 13594 1 1 12 LEU HD23 H  -6.542   3.238 -17.197 1.00 . A A . 12 LEU HD23 1 1 
       14 13595 1 1 12 LEU HG   H  -7.295   5.545 -17.598 1.00 . A A . 12 LEU HG   1 1 
       14 13596 1 1 12 LEU N    N  -4.179   7.387 -15.816 1.00 . A A . 12 LEU N    1 1 
       14 13597 1 1 12 LEU O    O  -7.024   8.389 -17.486 1.00 . A A . 12 LEU O    1 1 
       14 13598 1 1 13 ASN C    C  -8.207   9.707 -15.054 1.00 . A A . 13 ASN C    1 1 
       14 13599 1 1 13 ASN CA   C  -8.113   8.188 -14.851 1.00 . A A . 13 ASN CA   1 1 
       14 13600 1 1 13 ASN CB   C  -8.184   7.869 -13.355 1.00 . A A . 13 ASN CB   1 1 
       14 13601 1 1 13 ASN CG   C  -9.602   7.741 -12.838 1.00 . A A . 13 ASN CG   1 1 
       14 13602 1 1 13 ASN H    H  -6.281   7.097 -14.753 1.00 . A A . 13 ASN H    1 1 
       14 13603 1 1 13 ASN HA   H  -8.941   7.706 -15.370 1.00 . A A . 13 ASN HA   1 1 
       14 13604 1 1 13 ASN HB2  H  -7.656   6.941 -13.143 1.00 . A A . 13 ASN HB2  1 1 
       14 13605 1 1 13 ASN HB3  H  -7.689   8.675 -12.822 1.00 . A A . 13 ASN HB3  1 1 
       14 13606 1 1 13 ASN HD21 H  -9.614   5.747 -13.213 1.00 . A A . 13 ASN HD21 1 1 
       14 13607 1 1 13 ASN HD22 H -11.121   6.412 -12.605 1.00 . A A . 13 ASN HD22 1 1 
       14 13608 1 1 13 ASN N    N  -6.861   7.651 -15.368 1.00 . A A . 13 ASN N    1 1 
       14 13609 1 1 13 ASN ND2  N -10.150   6.540 -12.879 1.00 . A A . 13 ASN ND2  1 1 
       14 13610 1 1 13 ASN O    O  -9.304  10.263 -15.074 1.00 . A A . 13 ASN O    1 1 
       14 13611 1 1 13 ASN OD1  O -10.165   8.682 -12.283 1.00 . A A . 13 ASN OD1  1 1 
       14 13612 1 1 14 GLN C    C  -6.662  12.127 -16.828 1.00 . A A . 14 GLN C    1 1 
       14 13613 1 1 14 GLN CA   C  -6.946  11.837 -15.346 1.00 . A A . 14 GLN CA   1 1 
       14 13614 1 1 14 GLN CB   C  -5.815  12.439 -14.493 1.00 . A A . 14 GLN CB   1 1 
       14 13615 1 1 14 GLN CD   C  -5.079  12.844 -12.061 1.00 . A A . 14 GLN CD   1 1 
       14 13616 1 1 14 GLN CG   C  -5.702  11.878 -13.069 1.00 . A A . 14 GLN CG   1 1 
       14 13617 1 1 14 GLN H    H  -6.173   9.906 -15.107 1.00 . A A . 14 GLN H    1 1 
       14 13618 1 1 14 GLN HA   H  -7.881  12.324 -15.068 1.00 . A A . 14 GLN HA   1 1 
       14 13619 1 1 14 GLN HB2  H  -4.864  12.250 -14.979 1.00 . A A . 14 GLN HB2  1 1 
       14 13620 1 1 14 GLN HB3  H  -5.975  13.515 -14.467 1.00 . A A . 14 GLN HB3  1 1 
       14 13621 1 1 14 GLN HE21 H  -4.474  11.336 -10.806 1.00 . A A . 14 GLN HE21 1 1 
       14 13622 1 1 14 GLN HE22 H  -3.959  12.942 -10.389 1.00 . A A . 14 GLN HE22 1 1 
       14 13623 1 1 14 GLN HG2  H  -6.683  11.579 -12.730 1.00 . A A . 14 GLN HG2  1 1 
       14 13624 1 1 14 GLN HG3  H  -5.073  10.993 -13.121 1.00 . A A . 14 GLN HG3  1 1 
       14 13625 1 1 14 GLN N    N  -7.061  10.398 -15.129 1.00 . A A . 14 GLN N    1 1 
       14 13626 1 1 14 GLN NE2  N  -4.489  12.330 -10.995 1.00 . A A . 14 GLN NE2  1 1 
       14 13627 1 1 14 GLN O    O  -6.483  13.278 -17.214 1.00 . A A . 14 GLN O    1 1 
       14 13628 1 1 14 GLN OE1  O  -5.086  14.059 -12.231 1.00 . A A . 14 GLN OE1  1 1 
       14 13629 1 1 15 GLY C    C  -4.814  11.329 -19.414 1.00 . A A . 15 GLY C    1 1 
       14 13630 1 1 15 GLY CA   C  -6.302  11.230 -19.089 1.00 . A A . 15 GLY CA   1 1 
       14 13631 1 1 15 GLY H    H  -6.728  10.166 -17.310 1.00 . A A . 15 GLY H    1 1 
       14 13632 1 1 15 GLY HA2  H  -6.704  10.349 -19.586 1.00 . A A . 15 GLY HA2  1 1 
       14 13633 1 1 15 GLY HA3  H  -6.812  12.114 -19.475 1.00 . A A . 15 GLY HA3  1 1 
       14 13634 1 1 15 GLY N    N  -6.569  11.103 -17.670 1.00 . A A . 15 GLY N    1 1 
       14 13635 1 1 15 GLY O    O  -4.454  12.007 -20.379 1.00 . A A . 15 GLY O    1 1 
       14 13636 1 1 16 ILE C    C  -1.953   9.299 -18.783 1.00 . A A . 16 ILE C    1 1 
       14 13637 1 1 16 ILE CA   C  -2.491  10.730 -18.868 1.00 . A A . 16 ILE CA   1 1 
       14 13638 1 1 16 ILE CB   C  -1.804  11.782 -17.962 1.00 . A A . 16 ILE CB   1 1 
       14 13639 1 1 16 ILE CD1  C   0.478  10.830 -17.181 1.00 . A A . 16 ILE CD1  1 1 
       14 13640 1 1 16 ILE CG1  C  -0.277  11.773 -18.102 1.00 . A A . 16 ILE CG1  1 1 
       14 13641 1 1 16 ILE CG2  C  -2.276  11.830 -16.507 1.00 . A A . 16 ILE CG2  1 1 
       14 13642 1 1 16 ILE H    H  -4.227  10.147 -17.832 1.00 . A A . 16 ILE H    1 1 
       14 13643 1 1 16 ILE HA   H  -2.320  11.055 -19.895 1.00 . A A . 16 ILE HA   1 1 
       14 13644 1 1 16 ILE HB   H  -2.088  12.744 -18.361 1.00 . A A . 16 ILE HB   1 1 
       14 13645 1 1 16 ILE HD11 H   0.105   9.819 -17.294 1.00 . A A . 16 ILE HD11 1 1 
       14 13646 1 1 16 ILE HD12 H   1.518  10.864 -17.476 1.00 . A A . 16 ILE HD12 1 1 
       14 13647 1 1 16 ILE HD13 H   0.384  11.159 -16.149 1.00 . A A . 16 ILE HD13 1 1 
       14 13648 1 1 16 ILE HG12 H  -0.036  11.519 -19.125 1.00 . A A . 16 ILE HG12 1 1 
       14 13649 1 1 16 ILE HG13 H   0.104  12.773 -17.924 1.00 . A A . 16 ILE HG13 1 1 
       14 13650 1 1 16 ILE HG21 H  -1.702  12.573 -15.963 1.00 . A A . 16 ILE HG21 1 1 
       14 13651 1 1 16 ILE HG22 H  -3.330  12.101 -16.457 1.00 . A A . 16 ILE HG22 1 1 
       14 13652 1 1 16 ILE HG23 H  -2.147  10.858 -16.054 1.00 . A A . 16 ILE HG23 1 1 
       14 13653 1 1 16 ILE N    N  -3.930  10.702 -18.631 1.00 . A A . 16 ILE N    1 1 
       14 13654 1 1 16 ILE O    O  -2.256   8.558 -17.854 1.00 . A A . 16 ILE O    1 1 
       14 13655 1 1 17 THR C    C   0.927   7.706 -19.570 1.00 . A A . 17 THR C    1 1 
       14 13656 1 1 17 THR CA   C  -0.557   7.582 -19.905 1.00 . A A . 17 THR CA   1 1 
       14 13657 1 1 17 THR CB   C  -0.771   7.063 -21.343 1.00 . A A . 17 THR CB   1 1 
       14 13658 1 1 17 THR CG2  C  -0.537   5.554 -21.467 1.00 . A A . 17 THR CG2  1 1 
       14 13659 1 1 17 THR H    H  -0.951   9.558 -20.514 1.00 . A A . 17 THR H    1 1 
       14 13660 1 1 17 THR HA   H  -1.011   6.899 -19.183 1.00 . A A . 17 THR HA   1 1 
       14 13661 1 1 17 THR HB   H  -0.084   7.583 -22.013 1.00 . A A . 17 THR HB   1 1 
       14 13662 1 1 17 THR HG1  H  -1.998   7.927 -22.560 1.00 . A A . 17 THR HG1  1 1 
       14 13663 1 1 17 THR HG21 H  -1.128   5.012 -20.728 1.00 . A A . 17 THR HG21 1 1 
       14 13664 1 1 17 THR HG22 H   0.521   5.321 -21.333 1.00 . A A . 17 THR HG22 1 1 
       14 13665 1 1 17 THR HG23 H  -0.828   5.216 -22.463 1.00 . A A . 17 THR HG23 1 1 
       14 13666 1 1 17 THR N    N  -1.172   8.898 -19.778 1.00 . A A . 17 THR N    1 1 
       14 13667 1 1 17 THR O    O   1.495   8.799 -19.642 1.00 . A A . 17 THR O    1 1 
       14 13668 1 1 17 THR OG1  O  -2.090   7.330 -21.786 1.00 . A A . 17 THR OG1  1 1 
       14 13669 1 1 18 LEU C    C   3.649   5.520 -19.761 1.00 . A A . 18 LEU C    1 1 
       14 13670 1 1 18 LEU CA   C   2.964   6.517 -18.837 1.00 . A A . 18 LEU CA   1 1 
       14 13671 1 1 18 LEU CB   C   3.121   6.072 -17.369 1.00 . A A . 18 LEU CB   1 1 
       14 13672 1 1 18 LEU CD1  C   3.144   8.464 -16.460 1.00 . A A . 18 LEU CD1  1 1 
       14 13673 1 1 18 LEU CD2  C   1.120   7.096 -16.126 1.00 . A A . 18 LEU CD2  1 1 
       14 13674 1 1 18 LEU CG   C   2.629   7.041 -16.281 1.00 . A A . 18 LEU CG   1 1 
       14 13675 1 1 18 LEU H    H   1.052   5.717 -19.167 1.00 . A A . 18 LEU H    1 1 
       14 13676 1 1 18 LEU HA   H   3.435   7.490 -18.956 1.00 . A A . 18 LEU HA   1 1 
       14 13677 1 1 18 LEU HB2  H   2.656   5.090 -17.211 1.00 . A A . 18 LEU HB2  1 1 
       14 13678 1 1 18 LEU HB3  H   4.186   5.952 -17.199 1.00 . A A . 18 LEU HB3  1 1 
       14 13679 1 1 18 LEU HD11 H   2.641   8.913 -17.316 1.00 . A A . 18 LEU HD11 1 1 
       14 13680 1 1 18 LEU HD12 H   4.225   8.455 -16.602 1.00 . A A . 18 LEU HD12 1 1 
       14 13681 1 1 18 LEU HD13 H   2.892   9.053 -15.581 1.00 . A A . 18 LEU HD13 1 1 
       14 13682 1 1 18 LEU HD21 H   0.899   7.550 -15.164 1.00 . A A . 18 LEU HD21 1 1 
       14 13683 1 1 18 LEU HD22 H   0.700   6.100 -16.147 1.00 . A A . 18 LEU HD22 1 1 
       14 13684 1 1 18 LEU HD23 H   0.659   7.681 -16.914 1.00 . A A . 18 LEU HD23 1 1 
       14 13685 1 1 18 LEU HG   H   3.007   6.669 -15.338 1.00 . A A . 18 LEU HG   1 1 
       14 13686 1 1 18 LEU N    N   1.560   6.591 -19.203 1.00 . A A . 18 LEU N    1 1 
       14 13687 1 1 18 LEU O    O   3.136   4.416 -19.937 1.00 . A A . 18 LEU O    1 1 
       14 13688 1 1 19 PHE C    C   7.104   5.170 -20.957 1.00 . A A . 19 PHE C    1 1 
       14 13689 1 1 19 PHE CA   C   5.590   5.035 -21.224 1.00 . A A . 19 PHE CA   1 1 
       14 13690 1 1 19 PHE CB   C   5.240   5.377 -22.679 1.00 . A A . 19 PHE CB   1 1 
       14 13691 1 1 19 PHE CD1  C   2.879   5.836 -23.490 1.00 . A A . 19 PHE CD1  1 1 
       14 13692 1 1 19 PHE CD2  C   3.635   3.528 -23.295 1.00 . A A . 19 PHE CD2  1 1 
       14 13693 1 1 19 PHE CE1  C   1.640   5.387 -23.980 1.00 . A A . 19 PHE CE1  1 1 
       14 13694 1 1 19 PHE CE2  C   2.390   3.084 -23.766 1.00 . A A . 19 PHE CE2  1 1 
       14 13695 1 1 19 PHE CG   C   3.880   4.906 -23.147 1.00 . A A . 19 PHE CG   1 1 
       14 13696 1 1 19 PHE CZ   C   1.390   4.009 -24.103 1.00 . A A . 19 PHE CZ   1 1 
       14 13697 1 1 19 PHE H    H   5.151   6.820 -20.118 1.00 . A A . 19 PHE H    1 1 
       14 13698 1 1 19 PHE HA   H   5.322   3.991 -21.049 1.00 . A A . 19 PHE HA   1 1 
       14 13699 1 1 19 PHE HB2  H   5.300   6.454 -22.802 1.00 . A A . 19 PHE HB2  1 1 
       14 13700 1 1 19 PHE HB3  H   5.974   4.924 -23.344 1.00 . A A . 19 PHE HB3  1 1 
       14 13701 1 1 19 PHE HD1  H   3.062   6.897 -23.398 1.00 . A A . 19 PHE HD1  1 1 
       14 13702 1 1 19 PHE HD2  H   4.397   2.800 -23.055 1.00 . A A . 19 PHE HD2  1 1 
       14 13703 1 1 19 PHE HE1  H   0.877   6.099 -24.262 1.00 . A A . 19 PHE HE1  1 1 
       14 13704 1 1 19 PHE HE2  H   2.212   2.025 -23.871 1.00 . A A . 19 PHE HE2  1 1 
       14 13705 1 1 19 PHE HZ   H   0.435   3.656 -24.461 1.00 . A A . 19 PHE HZ   1 1 
       14 13706 1 1 19 PHE N    N   4.802   5.890 -20.322 1.00 . A A . 19 PHE N    1 1 
       14 13707 1 1 19 PHE O    O   7.524   5.962 -20.105 1.00 . A A . 19 PHE O    1 1 
       14 13708 1 1 20 VAL C    C  10.014   4.386 -22.934 1.00 . A A . 20 VAL C    1 1 
       14 13709 1 1 20 VAL CA   C   9.387   4.358 -21.543 1.00 . A A . 20 VAL CA   1 1 
       14 13710 1 1 20 VAL CB   C   9.860   3.122 -20.737 1.00 . A A . 20 VAL CB   1 1 
       14 13711 1 1 20 VAL CG1  C  11.276   2.615 -21.052 1.00 . A A . 20 VAL CG1  1 1 
       14 13712 1 1 20 VAL CG2  C   9.886   3.460 -19.250 1.00 . A A . 20 VAL CG2  1 1 
       14 13713 1 1 20 VAL H    H   7.562   3.738 -22.343 1.00 . A A . 20 VAL H    1 1 
       14 13714 1 1 20 VAL HA   H   9.712   5.258 -21.020 1.00 . A A . 20 VAL HA   1 1 
       14 13715 1 1 20 VAL HB   H   9.162   2.296 -20.890 1.00 . A A . 20 VAL HB   1 1 
       14 13716 1 1 20 VAL HG11 H  11.473   1.728 -20.457 1.00 . A A . 20 VAL HG11 1 1 
       14 13717 1 1 20 VAL HG12 H  11.358   2.326 -22.100 1.00 . A A . 20 VAL HG12 1 1 
       14 13718 1 1 20 VAL HG13 H  12.025   3.377 -20.833 1.00 . A A . 20 VAL HG13 1 1 
       14 13719 1 1 20 VAL HG21 H  10.066   2.549 -18.688 1.00 . A A . 20 VAL HG21 1 1 
       14 13720 1 1 20 VAL HG22 H  10.682   4.169 -19.049 1.00 . A A . 20 VAL HG22 1 1 
       14 13721 1 1 20 VAL HG23 H   8.943   3.899 -18.957 1.00 . A A . 20 VAL HG23 1 1 
       14 13722 1 1 20 VAL N    N   7.931   4.373 -21.648 1.00 . A A . 20 VAL N    1 1 
       14 13723 1 1 20 VAL O    O   9.517   3.778 -23.883 1.00 . A A . 20 VAL O    1 1 
       14 13724 1 1 21 ALA C    C  13.313   5.913 -23.424 1.00 . A A . 21 ALA C    1 1 
       14 13725 1 1 21 ALA CA   C  12.071   5.338 -24.081 1.00 . A A . 21 ALA CA   1 1 
       14 13726 1 1 21 ALA CB   C  11.457   6.329 -25.073 1.00 . A A . 21 ALA CB   1 1 
       14 13727 1 1 21 ALA H    H  11.428   5.534 -22.119 1.00 . A A . 21 ALA H    1 1 
       14 13728 1 1 21 ALA HA   H  12.390   4.450 -24.610 1.00 . A A . 21 ALA HA   1 1 
       14 13729 1 1 21 ALA HB1  H  11.238   7.277 -24.587 1.00 . A A . 21 ALA HB1  1 1 
       14 13730 1 1 21 ALA HB2  H  12.147   6.500 -25.894 1.00 . A A . 21 ALA HB2  1 1 
       14 13731 1 1 21 ALA HB3  H  10.533   5.919 -25.478 1.00 . A A . 21 ALA HB3  1 1 
       14 13732 1 1 21 ALA N    N  11.147   5.080 -22.984 1.00 . A A . 21 ALA N    1 1 
       14 13733 1 1 21 ALA O    O  13.207   6.467 -22.332 1.00 . A A . 21 ALA O    1 1 
       14 13734 1 1 22 ASP C    C  16.051   5.959 -22.099 1.00 . A A . 22 ASP C    1 1 
       14 13735 1 1 22 ASP CA   C  15.745   6.341 -23.549 1.00 . A A . 22 ASP CA   1 1 
       14 13736 1 1 22 ASP CB   C  15.696   7.858 -23.739 1.00 . A A . 22 ASP CB   1 1 
       14 13737 1 1 22 ASP CG   C  17.085   8.503 -23.857 1.00 . A A . 22 ASP CG   1 1 
       14 13738 1 1 22 ASP H    H  14.513   5.323 -24.942 1.00 . A A . 22 ASP H    1 1 
       14 13739 1 1 22 ASP HA   H  16.547   5.952 -24.176 1.00 . A A . 22 ASP HA   1 1 
       14 13740 1 1 22 ASP HB2  H  15.073   8.032 -24.617 1.00 . A A . 22 ASP HB2  1 1 
       14 13741 1 1 22 ASP HB3  H  15.177   8.321 -22.901 1.00 . A A . 22 ASP HB3  1 1 
       14 13742 1 1 22 ASP N    N  14.479   5.798 -24.053 1.00 . A A . 22 ASP N    1 1 
       14 13743 1 1 22 ASP O    O  16.615   6.745 -21.326 1.00 . A A . 22 ASP O    1 1 
       14 13744 1 1 22 ASP OD1  O  18.113   7.893 -23.466 1.00 . A A . 22 ASP OD1  1 1 
       14 13745 1 1 22 ASP OD2  O  17.171   9.658 -24.328 1.00 . A A . 22 ASP OD2  1 1 
       14 13746 1 1 23 ASN C    C  15.198   5.106 -19.294 1.00 . A A . 23 ASN C    1 1 
       14 13747 1 1 23 ASN CA   C  15.792   4.182 -20.378 1.00 . A A . 23 ASN CA   1 1 
       14 13748 1 1 23 ASN CB   C  17.291   3.868 -20.182 1.00 . A A . 23 ASN CB   1 1 
       14 13749 1 1 23 ASN CG   C  17.635   3.210 -18.863 1.00 . A A . 23 ASN CG   1 1 
       14 13750 1 1 23 ASN H    H  15.172   4.163 -22.398 1.00 . A A . 23 ASN H    1 1 
       14 13751 1 1 23 ASN HA   H  15.234   3.247 -20.384 1.00 . A A . 23 ASN HA   1 1 
       14 13752 1 1 23 ASN HB2  H  17.636   3.226 -20.991 1.00 . A A . 23 ASN HB2  1 1 
       14 13753 1 1 23 ASN HB3  H  17.855   4.797 -20.230 1.00 . A A . 23 ASN HB3  1 1 
       14 13754 1 1 23 ASN HD21 H  16.801   1.416 -19.401 1.00 . A A . 23 ASN HD21 1 1 
       14 13755 1 1 23 ASN HD22 H  17.590   1.481 -17.842 1.00 . A A . 23 ASN HD22 1 1 
       14 13756 1 1 23 ASN N    N  15.631   4.752 -21.708 1.00 . A A . 23 ASN N    1 1 
       14 13757 1 1 23 ASN ND2  N  17.255   1.964 -18.672 1.00 . A A . 23 ASN ND2  1 1 
       14 13758 1 1 23 ASN O    O  15.529   4.991 -18.113 1.00 . A A . 23 ASN O    1 1 
       14 13759 1 1 23 ASN OD1  O  18.258   3.819 -18.000 1.00 . A A . 23 ASN OD1  1 1 
       14 13760 1 1 24 ARG C    C  12.175   6.896 -18.750 1.00 . A A . 24 ARG C    1 1 
       14 13761 1 1 24 ARG CA   C  13.686   7.003 -18.778 1.00 . A A . 24 ARG CA   1 1 
       14 13762 1 1 24 ARG CB   C  14.128   8.414 -19.234 1.00 . A A . 24 ARG CB   1 1 
       14 13763 1 1 24 ARG CD   C  13.706  10.487 -20.686 1.00 . A A . 24 ARG CD   1 1 
       14 13764 1 1 24 ARG CG   C  13.339   9.041 -20.394 1.00 . A A . 24 ARG CG   1 1 
       14 13765 1 1 24 ARG CZ   C  13.660  12.543 -19.292 1.00 . A A . 24 ARG CZ   1 1 
       14 13766 1 1 24 ARG H    H  14.061   6.073 -20.649 1.00 . A A . 24 ARG H    1 1 
       14 13767 1 1 24 ARG HA   H  14.071   6.826 -17.773 1.00 . A A . 24 ARG HA   1 1 
       14 13768 1 1 24 ARG HB2  H  14.054   9.079 -18.381 1.00 . A A . 24 ARG HB2  1 1 
       14 13769 1 1 24 ARG HB3  H  15.164   8.370 -19.556 1.00 . A A . 24 ARG HB3  1 1 
       14 13770 1 1 24 ARG HD2  H  14.791  10.568 -20.755 1.00 . A A . 24 ARG HD2  1 1 
       14 13771 1 1 24 ARG HD3  H  13.271  10.777 -21.644 1.00 . A A . 24 ARG HD3  1 1 
       14 13772 1 1 24 ARG HE   H  12.384  10.972 -19.126 1.00 . A A . 24 ARG HE   1 1 
       14 13773 1 1 24 ARG HG2  H  13.547   8.489 -21.295 1.00 . A A . 24 ARG HG2  1 1 
       14 13774 1 1 24 ARG HG3  H  12.276   9.015 -20.174 1.00 . A A . 24 ARG HG3  1 1 
       14 13775 1 1 24 ARG HH11 H  14.779  12.798 -20.971 1.00 . A A . 24 ARG HH11 1 1 
       14 13776 1 1 24 ARG HH12 H  14.923  14.084 -19.819 1.00 . A A . 24 ARG HH12 1 1 
       14 13777 1 1 24 ARG HH21 H  12.612  12.569 -17.560 1.00 . A A . 24 ARG HH21 1 1 
       14 13778 1 1 24 ARG HH22 H  13.623  13.956 -17.815 1.00 . A A . 24 ARG HH22 1 1 
       14 13779 1 1 24 ARG N    N  14.303   6.031 -19.665 1.00 . A A . 24 ARG N    1 1 
       14 13780 1 1 24 ARG NE   N  13.172  11.355 -19.634 1.00 . A A . 24 ARG NE   1 1 
       14 13781 1 1 24 ARG NH1  N  14.559  13.161 -20.042 1.00 . A A . 24 ARG NH1  1 1 
       14 13782 1 1 24 ARG NH2  N  13.236  13.092 -18.170 1.00 . A A . 24 ARG NH2  1 1 
       14 13783 1 1 24 ARG O    O  11.540   6.388 -19.672 1.00 . A A . 24 ARG O    1 1 
       14 13784 1 1 25 LEU C    C   9.673   8.649 -18.343 1.00 . A A . 25 LEU C    1 1 
       14 13785 1 1 25 LEU CA   C  10.171   7.493 -17.474 1.00 . A A . 25 LEU CA   1 1 
       14 13786 1 1 25 LEU CB   C   9.881   7.778 -15.977 1.00 . A A . 25 LEU CB   1 1 
       14 13787 1 1 25 LEU CD1  C   7.701   9.115 -15.705 1.00 . A A . 25 LEU CD1  1 1 
       14 13788 1 1 25 LEU CD2  C   7.579   6.634 -16.084 1.00 . A A . 25 LEU CD2  1 1 
       14 13789 1 1 25 LEU CG   C   8.409   7.776 -15.504 1.00 . A A . 25 LEU CG   1 1 
       14 13790 1 1 25 LEU H    H  12.198   7.841 -16.964 1.00 . A A . 25 LEU H    1 1 
       14 13791 1 1 25 LEU HA   H   9.733   6.547 -17.805 1.00 . A A . 25 LEU HA   1 1 
       14 13792 1 1 25 LEU HB2  H  10.417   7.058 -15.358 1.00 . A A . 25 LEU HB2  1 1 
       14 13793 1 1 25 LEU HB3  H  10.317   8.743 -15.720 1.00 . A A . 25 LEU HB3  1 1 
       14 13794 1 1 25 LEU HD11 H   8.294   9.919 -15.270 1.00 . A A . 25 LEU HD11 1 1 
       14 13795 1 1 25 LEU HD12 H   6.738   9.085 -15.193 1.00 . A A . 25 LEU HD12 1 1 
       14 13796 1 1 25 LEU HD13 H   7.533   9.313 -16.761 1.00 . A A . 25 LEU HD13 1 1 
       14 13797 1 1 25 LEU HD21 H   6.606   6.610 -15.595 1.00 . A A . 25 LEU HD21 1 1 
       14 13798 1 1 25 LEU HD22 H   8.078   5.683 -15.904 1.00 . A A . 25 LEU HD22 1 1 
       14 13799 1 1 25 LEU HD23 H   7.420   6.769 -17.154 1.00 . A A . 25 LEU HD23 1 1 
       14 13800 1 1 25 LEU HG   H   8.426   7.618 -14.428 1.00 . A A . 25 LEU HG   1 1 
       14 13801 1 1 25 LEU N    N  11.608   7.441 -17.676 1.00 . A A . 25 LEU N    1 1 
       14 13802 1 1 25 LEU O    O  10.305   9.715 -18.330 1.00 . A A . 25 LEU O    1 1 
       14 13803 1 1 26 GLN C    C   6.427   9.320 -19.651 1.00 . A A . 26 GLN C    1 1 
       14 13804 1 1 26 GLN CA   C   7.928   9.402 -19.961 1.00 . A A . 26 GLN CA   1 1 
       14 13805 1 1 26 GLN CB   C   8.218   9.140 -21.456 1.00 . A A . 26 GLN CB   1 1 
       14 13806 1 1 26 GLN CD   C  10.632   9.200 -22.480 1.00 . A A . 26 GLN CD   1 1 
       14 13807 1 1 26 GLN CG   C   9.399   9.960 -22.024 1.00 . A A . 26 GLN CG   1 1 
       14 13808 1 1 26 GLN H    H   8.111   7.540 -19.069 1.00 . A A . 26 GLN H    1 1 
       14 13809 1 1 26 GLN HA   H   8.249  10.411 -19.700 1.00 . A A . 26 GLN HA   1 1 
       14 13810 1 1 26 GLN HB2  H   8.329   8.072 -21.640 1.00 . A A . 26 GLN HB2  1 1 
       14 13811 1 1 26 GLN HB3  H   7.344   9.449 -22.027 1.00 . A A . 26 GLN HB3  1 1 
       14 13812 1 1 26 GLN HE21 H  10.176   7.539 -21.386 1.00 . A A . 26 GLN HE21 1 1 
       14 13813 1 1 26 GLN HE22 H  11.715   7.558 -22.219 1.00 . A A . 26 GLN HE22 1 1 
       14 13814 1 1 26 GLN HG2  H   9.035  10.499 -22.892 1.00 . A A . 26 GLN HG2  1 1 
       14 13815 1 1 26 GLN HG3  H   9.744  10.681 -21.291 1.00 . A A . 26 GLN HG3  1 1 
       14 13816 1 1 26 GLN N    N   8.593   8.438 -19.093 1.00 . A A . 26 GLN N    1 1 
       14 13817 1 1 26 GLN NE2  N  10.835   7.997 -21.993 1.00 . A A . 26 GLN NE2  1 1 
       14 13818 1 1 26 GLN O    O   5.966   8.426 -18.935 1.00 . A A . 26 GLN O    1 1 
       14 13819 1 1 26 GLN OE1  O  11.483   9.734 -23.187 1.00 . A A . 26 GLN OE1  1 1 
       14 13820 1 1 27 TYR C    C   3.674  11.059 -21.240 1.00 . A A . 27 TYR C    1 1 
       14 13821 1 1 27 TYR CA   C   4.228  10.402 -19.987 1.00 . A A . 27 TYR CA   1 1 
       14 13822 1 1 27 TYR CB   C   3.903  11.283 -18.758 1.00 . A A . 27 TYR CB   1 1 
       14 13823 1 1 27 TYR CD1  C   5.959  12.001 -17.460 1.00 . A A . 27 TYR CD1  1 1 
       14 13824 1 1 27 TYR CD2  C   5.066  13.502 -19.158 1.00 . A A . 27 TYR CD2  1 1 
       14 13825 1 1 27 TYR CE1  C   7.054  12.861 -17.267 1.00 . A A . 27 TYR CE1  1 1 
       14 13826 1 1 27 TYR CE2  C   6.151  14.372 -18.964 1.00 . A A . 27 TYR CE2  1 1 
       14 13827 1 1 27 TYR CG   C   4.977  12.306 -18.422 1.00 . A A . 27 TYR CG   1 1 
       14 13828 1 1 27 TYR CZ   C   7.161  14.045 -18.031 1.00 . A A . 27 TYR CZ   1 1 
       14 13829 1 1 27 TYR H    H   6.067  10.997 -20.749 1.00 . A A . 27 TYR H    1 1 
       14 13830 1 1 27 TYR HA   H   3.788   9.416 -19.868 1.00 . A A . 27 TYR HA   1 1 
       14 13831 1 1 27 TYR HB2  H   2.971  11.817 -18.946 1.00 . A A . 27 TYR HB2  1 1 
       14 13832 1 1 27 TYR HB3  H   3.714  10.649 -17.888 1.00 . A A . 27 TYR HB3  1 1 
       14 13833 1 1 27 TYR HD1  H   5.890  11.080 -16.899 1.00 . A A . 27 TYR HD1  1 1 
       14 13834 1 1 27 TYR HD2  H   4.327  13.739 -19.912 1.00 . A A . 27 TYR HD2  1 1 
       14 13835 1 1 27 TYR HE1  H   7.823  12.611 -16.550 1.00 . A A . 27 TYR HE1  1 1 
       14 13836 1 1 27 TYR HE2  H   6.215  15.275 -19.552 1.00 . A A . 27 TYR HE2  1 1 
       14 13837 1 1 27 TYR HH   H   8.330  15.484 -18.609 1.00 . A A . 27 TYR HH   1 1 
       14 13838 1 1 27 TYR N    N   5.665  10.279 -20.163 1.00 . A A . 27 TYR N    1 1 
       14 13839 1 1 27 TYR O    O   4.353  11.892 -21.847 1.00 . A A . 27 TYR O    1 1 
       14 13840 1 1 27 TYR OH   O   8.235  14.861 -17.867 1.00 . A A . 27 TYR OH   1 1 
       14 13841 1 1 28 GLU C    C   0.297  11.515 -22.362 1.00 . A A . 28 GLU C    1 1 
       14 13842 1 1 28 GLU CA   C   1.753  11.286 -22.748 1.00 . A A . 28 GLU CA   1 1 
       14 13843 1 1 28 GLU CB   C   1.899  10.341 -23.944 1.00 . A A . 28 GLU CB   1 1 
       14 13844 1 1 28 GLU CD   C   1.980  12.149 -25.804 1.00 . A A . 28 GLU CD   1 1 
       14 13845 1 1 28 GLU CG   C   1.291  10.894 -25.244 1.00 . A A . 28 GLU CG   1 1 
       14 13846 1 1 28 GLU H    H   1.943  10.036 -21.044 1.00 . A A . 28 GLU H    1 1 
       14 13847 1 1 28 GLU HA   H   2.214  12.239 -23.010 1.00 . A A . 28 GLU HA   1 1 
       14 13848 1 1 28 GLU HB2  H   2.958  10.150 -24.104 1.00 . A A . 28 GLU HB2  1 1 
       14 13849 1 1 28 GLU HB3  H   1.416   9.393 -23.706 1.00 . A A . 28 GLU HB3  1 1 
       14 13850 1 1 28 GLU HG2  H   1.327  10.107 -25.997 1.00 . A A . 28 GLU HG2  1 1 
       14 13851 1 1 28 GLU HG3  H   0.243  11.118 -25.071 1.00 . A A . 28 GLU HG3  1 1 
       14 13852 1 1 28 GLU N    N   2.437  10.736 -21.592 1.00 . A A . 28 GLU N    1 1 
       14 13853 1 1 28 GLU O    O  -0.355  10.649 -21.782 1.00 . A A . 28 GLU O    1 1 
       14 13854 1 1 28 GLU OE1  O   1.343  12.876 -26.600 1.00 . A A . 28 GLU OE1  1 1 
       14 13855 1 1 28 GLU OE2  O   3.180  12.373 -25.526 1.00 . A A . 28 GLU OE2  1 1 
       14 13856 1 1 29 THR C    C  -2.005  14.057 -23.522 1.00 . A A . 29 THR C    1 1 
       14 13857 1 1 29 THR CA   C  -1.570  13.131 -22.384 1.00 . A A . 29 THR CA   1 1 
       14 13858 1 1 29 THR CB   C  -1.601  13.815 -21.003 1.00 . A A . 29 THR CB   1 1 
       14 13859 1 1 29 THR CG2  C  -0.747  15.086 -20.894 1.00 . A A . 29 THR CG2  1 1 
       14 13860 1 1 29 THR H    H   0.362  13.385 -23.119 1.00 . A A . 29 THR H    1 1 
       14 13861 1 1 29 THR HA   H  -2.222  12.255 -22.369 1.00 . A A . 29 THR HA   1 1 
       14 13862 1 1 29 THR HB   H  -1.215  13.104 -20.282 1.00 . A A . 29 THR HB   1 1 
       14 13863 1 1 29 THR HG1  H  -3.440  13.337 -20.503 1.00 . A A . 29 THR HG1  1 1 
       14 13864 1 1 29 THR HG21 H  -1.091  15.845 -21.599 1.00 . A A . 29 THR HG21 1 1 
       14 13865 1 1 29 THR HG22 H   0.299  14.857 -21.096 1.00 . A A . 29 THR HG22 1 1 
       14 13866 1 1 29 THR HG23 H  -0.824  15.489 -19.884 1.00 . A A . 29 THR HG23 1 1 
       14 13867 1 1 29 THR N    N  -0.209  12.703 -22.648 1.00 . A A . 29 THR N    1 1 
       14 13868 1 1 29 THR O    O  -1.214  14.366 -24.413 1.00 . A A . 29 THR O    1 1 
       14 13869 1 1 29 THR OG1  O  -2.915  14.157 -20.622 1.00 . A A . 29 THR OG1  1 1 
       14 13870 1 1 30 SER C    C  -4.351  16.647 -23.707 1.00 . A A . 30 SER C    1 1 
       14 13871 1 1 30 SER CA   C  -3.867  15.392 -24.453 1.00 . A A . 30 SER CA   1 1 
       14 13872 1 1 30 SER CB   C  -5.009  14.720 -25.214 1.00 . A A . 30 SER CB   1 1 
       14 13873 1 1 30 SER H    H  -3.854  14.175 -22.729 1.00 . A A . 30 SER H    1 1 
       14 13874 1 1 30 SER HA   H  -3.113  15.703 -25.179 1.00 . A A . 30 SER HA   1 1 
       14 13875 1 1 30 SER HB2  H  -5.906  14.720 -24.596 1.00 . A A . 30 SER HB2  1 1 
       14 13876 1 1 30 SER HB3  H  -5.208  15.312 -26.102 1.00 . A A . 30 SER HB3  1 1 
       14 13877 1 1 30 SER HG   H  -4.681  12.846 -24.798 1.00 . A A . 30 SER HG   1 1 
       14 13878 1 1 30 SER N    N  -3.267  14.476 -23.494 1.00 . A A . 30 SER N    1 1 
       14 13879 1 1 30 SER O    O  -5.061  17.476 -24.282 1.00 . A A . 30 SER O    1 1 
       14 13880 1 1 30 SER OG   O  -4.709  13.392 -25.603 1.00 . A A . 30 SER OG   1 1 
       14 13881 1 1 31 ARG C    C  -3.658  19.086 -22.004 1.00 . A A . 31 ARG C    1 1 
       14 13882 1 1 31 ARG CA   C  -4.417  17.855 -21.533 1.00 . A A . 31 ARG CA   1 1 
       14 13883 1 1 31 ARG CB   C  -4.042  17.505 -20.084 1.00 . A A . 31 ARG CB   1 1 
       14 13884 1 1 31 ARG CD   C  -4.450  15.938 -18.133 1.00 . A A . 31 ARG CD   1 1 
       14 13885 1 1 31 ARG CG   C  -4.958  16.419 -19.496 1.00 . A A . 31 ARG CG   1 1 
       14 13886 1 1 31 ARG CZ   C  -5.859  16.847 -16.258 1.00 . A A . 31 ARG CZ   1 1 
       14 13887 1 1 31 ARG H    H  -3.470  16.026 -21.992 1.00 . A A . 31 ARG H    1 1 
       14 13888 1 1 31 ARG HA   H  -5.486  18.052 -21.589 1.00 . A A . 31 ARG HA   1 1 
       14 13889 1 1 31 ARG HB2  H  -3.004  17.169 -20.054 1.00 . A A . 31 ARG HB2  1 1 
       14 13890 1 1 31 ARG HB3  H  -4.116  18.399 -19.467 1.00 . A A . 31 ARG HB3  1 1 
       14 13891 1 1 31 ARG HD2  H  -4.882  14.965 -17.918 1.00 . A A . 31 ARG HD2  1 1 
       14 13892 1 1 31 ARG HD3  H  -3.368  15.811 -18.168 1.00 . A A . 31 ARG HD3  1 1 
       14 13893 1 1 31 ARG HE   H  -4.171  17.682 -16.956 1.00 . A A . 31 ARG HE   1 1 
       14 13894 1 1 31 ARG HG2  H  -5.973  16.808 -19.395 1.00 . A A . 31 ARG HG2  1 1 
       14 13895 1 1 31 ARG HG3  H  -4.998  15.563 -20.168 1.00 . A A . 31 ARG HG3  1 1 
       14 13896 1 1 31 ARG HH11 H  -6.531  15.016 -16.868 1.00 . A A . 31 ARG HH11 1 1 
       14 13897 1 1 31 ARG HH12 H  -7.513  15.754 -15.667 1.00 . A A . 31 ARG HH12 1 1 
       14 13898 1 1 31 ARG HH21 H  -5.409  18.614 -15.349 1.00 . A A . 31 ARG HH21 1 1 
       14 13899 1 1 31 ARG HH22 H  -6.809  17.813 -14.716 1.00 . A A . 31 ARG HH22 1 1 
       14 13900 1 1 31 ARG N    N  -4.060  16.739 -22.400 1.00 . A A . 31 ARG N    1 1 
       14 13901 1 1 31 ARG NE   N  -4.796  16.891 -17.069 1.00 . A A . 31 ARG NE   1 1 
       14 13902 1 1 31 ARG NH1  N  -6.712  15.834 -16.293 1.00 . A A . 31 ARG NH1  1 1 
       14 13903 1 1 31 ARG NH2  N  -6.070  17.846 -15.415 1.00 . A A . 31 ARG NH2  1 1 
       14 13904 1 1 31 ARG O    O  -2.609  18.964 -22.635 1.00 . A A . 31 ARG O    1 1 
       14 13905 1 1 32 ASP C    C  -2.053  21.625 -21.514 1.00 . A A . 32 ASP C    1 1 
       14 13906 1 1 32 ASP CA   C  -3.502  21.538 -22.009 1.00 . A A . 32 ASP CA   1 1 
       14 13907 1 1 32 ASP CB   C  -4.339  22.695 -21.456 1.00 . A A . 32 ASP CB   1 1 
       14 13908 1 1 32 ASP CG   C  -5.616  22.907 -22.265 1.00 . A A . 32 ASP CG   1 1 
       14 13909 1 1 32 ASP H    H  -4.998  20.317 -21.111 1.00 . A A . 32 ASP H    1 1 
       14 13910 1 1 32 ASP HA   H  -3.481  21.608 -23.095 1.00 . A A . 32 ASP HA   1 1 
       14 13911 1 1 32 ASP HB2  H  -4.586  22.504 -20.412 1.00 . A A . 32 ASP HB2  1 1 
       14 13912 1 1 32 ASP HB3  H  -3.745  23.604 -21.510 1.00 . A A . 32 ASP HB3  1 1 
       14 13913 1 1 32 ASP N    N  -4.128  20.271 -21.626 1.00 . A A . 32 ASP N    1 1 
       14 13914 1 1 32 ASP O    O  -1.192  22.249 -22.144 1.00 . A A . 32 ASP O    1 1 
       14 13915 1 1 32 ASP OD1  O  -6.670  22.324 -21.929 1.00 . A A . 32 ASP OD1  1 1 
       14 13916 1 1 32 ASP OD2  O  -5.553  23.628 -23.283 1.00 . A A . 32 ASP OD2  1 1 
       14 13917 1 1 33 ASN C    C  -0.666  19.872 -18.569 1.00 . A A . 33 ASN C    1 1 
       14 13918 1 1 33 ASN CA   C  -0.511  20.923 -19.664 1.00 . A A . 33 ASN CA   1 1 
       14 13919 1 1 33 ASN CB   C  -0.078  22.271 -19.053 1.00 . A A . 33 ASN CB   1 1 
       14 13920 1 1 33 ASN CG   C  -1.023  22.843 -18.005 1.00 . A A . 33 ASN CG   1 1 
       14 13921 1 1 33 ASN H    H  -2.541  20.527 -19.897 1.00 . A A . 33 ASN H    1 1 
       14 13922 1 1 33 ASN HA   H   0.245  20.576 -20.368 1.00 . A A . 33 ASN HA   1 1 
       14 13923 1 1 33 ASN HB2  H   0.874  22.132 -18.549 1.00 . A A . 33 ASN HB2  1 1 
       14 13924 1 1 33 ASN HB3  H   0.083  22.993 -19.854 1.00 . A A . 33 ASN HB3  1 1 
       14 13925 1 1 33 ASN HD21 H  -1.480  24.449 -19.169 1.00 . A A . 33 ASN HD21 1 1 
       14 13926 1 1 33 ASN HD22 H  -2.100  24.506 -17.559 1.00 . A A . 33 ASN HD22 1 1 
       14 13927 1 1 33 ASN N    N  -1.788  21.024 -20.356 1.00 . A A . 33 ASN N    1 1 
       14 13928 1 1 33 ASN ND2  N  -1.594  24.000 -18.272 1.00 . A A . 33 ASN ND2  1 1 
       14 13929 1 1 33 ASN O    O  -1.797  19.470 -18.265 1.00 . A A . 33 ASN O    1 1 
       14 13930 1 1 33 ASN OD1  O  -1.217  22.284 -16.928 1.00 . A A . 33 ASN OD1  1 1 
       14 13931 1 1 34 ILE C    C   0.847  19.187 -15.632 1.00 . A A . 34 ILE C    1 1 
       14 13932 1 1 34 ILE CA   C   0.441  18.439 -16.908 1.00 . A A . 34 ILE CA   1 1 
       14 13933 1 1 34 ILE CB   C   1.358  17.229 -17.218 1.00 . A A . 34 ILE CB   1 1 
       14 13934 1 1 34 ILE CD1  C  -0.053  15.243 -16.466 1.00 . A A . 34 ILE CD1  1 1 
       14 13935 1 1 34 ILE CG1  C   1.193  16.092 -16.177 1.00 . A A . 34 ILE CG1  1 1 
       14 13936 1 1 34 ILE CG2  C   2.846  17.601 -17.298 1.00 . A A . 34 ILE CG2  1 1 
       14 13937 1 1 34 ILE H    H   1.344  19.785 -18.274 1.00 . A A . 34 ILE H    1 1 
       14 13938 1 1 34 ILE HA   H  -0.573  18.057 -16.805 1.00 . A A . 34 ILE HA   1 1 
       14 13939 1 1 34 ILE HB   H   1.075  16.841 -18.198 1.00 . A A . 34 ILE HB   1 1 
       14 13940 1 1 34 ILE HD11 H  -0.092  14.397 -15.778 1.00 . A A . 34 ILE HD11 1 1 
       14 13941 1 1 34 ILE HD12 H  -0.960  15.836 -16.363 1.00 . A A . 34 ILE HD12 1 1 
       14 13942 1 1 34 ILE HD13 H  -0.011  14.870 -17.488 1.00 . A A . 34 ILE HD13 1 1 
       14 13943 1 1 34 ILE HG12 H   2.061  15.431 -16.211 1.00 . A A . 34 ILE HG12 1 1 
       14 13944 1 1 34 ILE HG13 H   1.148  16.494 -15.158 1.00 . A A . 34 ILE HG13 1 1 
       14 13945 1 1 34 ILE HG21 H   3.195  17.874 -16.301 1.00 . A A . 34 ILE HG21 1 1 
       14 13946 1 1 34 ILE HG22 H   3.420  16.747 -17.657 1.00 . A A . 34 ILE HG22 1 1 
       14 13947 1 1 34 ILE HG23 H   2.992  18.437 -17.982 1.00 . A A . 34 ILE HG23 1 1 
       14 13948 1 1 34 ILE N    N   0.445  19.419 -17.988 1.00 . A A . 34 ILE N    1 1 
       14 13949 1 1 34 ILE O    O   1.825  19.947 -15.661 1.00 . A A . 34 ILE O    1 1 
       14 13950 1 1 35 PRO C    C   1.730  19.045 -12.696 1.00 . A A . 35 PRO C    1 1 
       14 13951 1 1 35 PRO CA   C   0.465  19.685 -13.278 1.00 . A A . 35 PRO CA   1 1 
       14 13952 1 1 35 PRO CB   C  -0.725  19.452 -12.352 1.00 . A A . 35 PRO CB   1 1 
       14 13953 1 1 35 PRO CD   C  -1.061  18.186 -14.370 1.00 . A A . 35 PRO CD   1 1 
       14 13954 1 1 35 PRO CG   C  -1.424  18.226 -12.899 1.00 . A A . 35 PRO CG   1 1 
       14 13955 1 1 35 PRO HA   H   0.622  20.753 -13.427 1.00 . A A . 35 PRO HA   1 1 
       14 13956 1 1 35 PRO HB2  H  -0.390  19.189 -11.362 1.00 . A A . 35 PRO HB2  1 1 
       14 13957 1 1 35 PRO HB3  H  -1.389  20.314 -12.357 1.00 . A A . 35 PRO HB3  1 1 
       14 13958 1 1 35 PRO HD2  H  -0.863  17.159 -14.652 1.00 . A A . 35 PRO HD2  1 1 
       14 13959 1 1 35 PRO HD3  H  -1.873  18.580 -14.976 1.00 . A A . 35 PRO HD3  1 1 
       14 13960 1 1 35 PRO HG2  H  -0.968  17.378 -12.408 1.00 . A A . 35 PRO HG2  1 1 
       14 13961 1 1 35 PRO HG3  H  -2.500  18.252 -12.733 1.00 . A A . 35 PRO HG3  1 1 
       14 13962 1 1 35 PRO N    N   0.114  19.028 -14.523 1.00 . A A . 35 PRO N    1 1 
       14 13963 1 1 35 PRO O    O   1.996  17.855 -12.893 1.00 . A A . 35 PRO O    1 1 
       14 13964 1 1 36 GLU C    C   3.397  18.208 -10.259 1.00 . A A . 36 GLU C    1 1 
       14 13965 1 1 36 GLU CA   C   3.699  19.276 -11.289 1.00 . A A . 36 GLU CA   1 1 
       14 13966 1 1 36 GLU CB   C   4.510  20.356 -10.579 1.00 . A A . 36 GLU CB   1 1 
       14 13967 1 1 36 GLU CD   C   4.403  22.236  -8.909 1.00 . A A . 36 GLU CD   1 1 
       14 13968 1 1 36 GLU CG   C   3.773  20.928  -9.360 1.00 . A A . 36 GLU CG   1 1 
       14 13969 1 1 36 GLU H    H   2.263  20.781 -11.753 1.00 . A A . 36 GLU H    1 1 
       14 13970 1 1 36 GLU HA   H   4.315  18.841 -12.074 1.00 . A A . 36 GLU HA   1 1 
       14 13971 1 1 36 GLU HB2  H   5.444  19.902 -10.231 1.00 . A A . 36 GLU HB2  1 1 
       14 13972 1 1 36 GLU HB3  H   4.720  21.139 -11.301 1.00 . A A . 36 GLU HB3  1 1 
       14 13973 1 1 36 GLU HG2  H   2.720  21.091  -9.612 1.00 . A A . 36 GLU HG2  1 1 
       14 13974 1 1 36 GLU HG3  H   3.805  20.204  -8.543 1.00 . A A . 36 GLU HG3  1 1 
       14 13975 1 1 36 GLU N    N   2.487  19.802 -11.902 1.00 . A A . 36 GLU N    1 1 
       14 13976 1 1 36 GLU O    O   4.257  17.370 -10.039 1.00 . A A . 36 GLU O    1 1 
       14 13977 1 1 36 GLU OE1  O   5.250  22.219  -7.985 1.00 . A A . 36 GLU OE1  1 1 
       14 13978 1 1 36 GLU OE2  O   4.022  23.282  -9.488 1.00 . A A . 36 GLU OE2  1 1 
       14 13979 1 1 37 GLU C    C   1.819  15.870  -9.246 1.00 . A A . 37 GLU C    1 1 
       14 13980 1 1 37 GLU CA   C   1.907  17.241  -8.590 1.00 . A A . 37 GLU CA   1 1 
       14 13981 1 1 37 GLU CB   C   0.645  17.619  -7.808 1.00 . A A . 37 GLU CB   1 1 
       14 13982 1 1 37 GLU CD   C  -1.330  19.129  -8.242 1.00 . A A . 37 GLU CD   1 1 
       14 13983 1 1 37 GLU CG   C  -0.606  17.856  -8.670 1.00 . A A . 37 GLU CG   1 1 
       14 13984 1 1 37 GLU H    H   1.574  18.968  -9.824 1.00 . A A . 37 GLU H    1 1 
       14 13985 1 1 37 GLU HA   H   2.724  17.195  -7.869 1.00 . A A . 37 GLU HA   1 1 
       14 13986 1 1 37 GLU HB2  H   0.439  16.836  -7.079 1.00 . A A . 37 GLU HB2  1 1 
       14 13987 1 1 37 GLU HB3  H   0.871  18.522  -7.244 1.00 . A A . 37 GLU HB3  1 1 
       14 13988 1 1 37 GLU HG2  H  -0.334  17.937  -9.716 1.00 . A A . 37 GLU HG2  1 1 
       14 13989 1 1 37 GLU HG3  H  -1.280  17.007  -8.578 1.00 . A A . 37 GLU HG3  1 1 
       14 13990 1 1 37 GLU N    N   2.241  18.243  -9.596 1.00 . A A . 37 GLU N    1 1 
       14 13991 1 1 37 GLU O    O   2.305  14.908  -8.672 1.00 . A A . 37 GLU O    1 1 
       14 13992 1 1 37 GLU OE1  O  -2.265  19.025  -7.417 1.00 . A A . 37 GLU OE1  1 1 
       14 13993 1 1 37 GLU OE2  O  -0.927  20.236  -8.674 1.00 . A A . 37 GLU OE2  1 1 
       14 13994 1 1 38 LEU C    C   2.543  14.054 -11.516 1.00 . A A . 38 LEU C    1 1 
       14 13995 1 1 38 LEU CA   C   1.143  14.534 -11.195 1.00 . A A . 38 LEU CA   1 1 
       14 13996 1 1 38 LEU CB   C   0.378  14.774 -12.503 1.00 . A A . 38 LEU CB   1 1 
       14 13997 1 1 38 LEU CD1  C  -1.574  13.198 -12.764 1.00 . A A . 38 LEU CD1  1 1 
       14 13998 1 1 38 LEU CD2  C  -1.762  15.048 -11.086 1.00 . A A . 38 LEU CD2  1 1 
       14 13999 1 1 38 LEU CG   C  -1.151  14.628 -12.431 1.00 . A A . 38 LEU CG   1 1 
       14 14000 1 1 38 LEU H    H   0.892  16.622 -10.891 1.00 . A A . 38 LEU H    1 1 
       14 14001 1 1 38 LEU HA   H   0.643  13.784 -10.584 1.00 . A A . 38 LEU HA   1 1 
       14 14002 1 1 38 LEU HB2  H   0.617  15.771 -12.859 1.00 . A A . 38 LEU HB2  1 1 
       14 14003 1 1 38 LEU HB3  H   0.756  14.097 -13.268 1.00 . A A . 38 LEU HB3  1 1 
       14 14004 1 1 38 LEU HD11 H  -1.342  12.560 -11.915 1.00 . A A . 38 LEU HD11 1 1 
       14 14005 1 1 38 LEU HD12 H  -1.065  12.840 -13.656 1.00 . A A . 38 LEU HD12 1 1 
       14 14006 1 1 38 LEU HD13 H  -2.642  13.161 -12.968 1.00 . A A . 38 LEU HD13 1 1 
       14 14007 1 1 38 LEU HD21 H  -1.473  14.351 -10.299 1.00 . A A . 38 LEU HD21 1 1 
       14 14008 1 1 38 LEU HD22 H  -2.846  15.065 -11.161 1.00 . A A . 38 LEU HD22 1 1 
       14 14009 1 1 38 LEU HD23 H  -1.426  16.041 -10.795 1.00 . A A . 38 LEU HD23 1 1 
       14 14010 1 1 38 LEU HG   H  -1.544  15.279 -13.205 1.00 . A A . 38 LEU HG   1 1 
       14 14011 1 1 38 LEU N    N   1.266  15.787 -10.461 1.00 . A A . 38 LEU N    1 1 
       14 14012 1 1 38 LEU O    O   2.873  12.887 -11.319 1.00 . A A . 38 LEU O    1 1 
       14 14013 1 1 39 LEU C    C   5.453  14.129 -11.138 1.00 . A A . 39 LEU C    1 1 
       14 14014 1 1 39 LEU CA   C   4.736  14.641 -12.375 1.00 . A A . 39 LEU CA   1 1 
       14 14015 1 1 39 LEU CB   C   5.468  15.859 -12.957 1.00 . A A . 39 LEU CB   1 1 
       14 14016 1 1 39 LEU CD1  C   5.628  17.569 -14.756 1.00 . A A . 39 LEU CD1  1 1 
       14 14017 1 1 39 LEU CD2  C   5.514  15.180 -15.398 1.00 . A A . 39 LEU CD2  1 1 
       14 14018 1 1 39 LEU CG   C   5.028  16.217 -14.382 1.00 . A A . 39 LEU CG   1 1 
       14 14019 1 1 39 LEU H    H   3.027  15.916 -12.160 1.00 . A A . 39 LEU H    1 1 
       14 14020 1 1 39 LEU HA   H   4.714  13.829 -13.097 1.00 . A A . 39 LEU HA   1 1 
       14 14021 1 1 39 LEU HB2  H   5.307  16.715 -12.304 1.00 . A A . 39 LEU HB2  1 1 
       14 14022 1 1 39 LEU HB3  H   6.539  15.656 -12.966 1.00 . A A . 39 LEU HB3  1 1 
       14 14023 1 1 39 LEU HD11 H   5.164  18.361 -14.168 1.00 . A A . 39 LEU HD11 1 1 
       14 14024 1 1 39 LEU HD12 H   5.459  17.766 -15.812 1.00 . A A . 39 LEU HD12 1 1 
       14 14025 1 1 39 LEU HD13 H   6.701  17.562 -14.566 1.00 . A A . 39 LEU HD13 1 1 
       14 14026 1 1 39 LEU HD21 H   5.142  14.187 -15.157 1.00 . A A . 39 LEU HD21 1 1 
       14 14027 1 1 39 LEU HD22 H   6.605  15.150 -15.402 1.00 . A A . 39 LEU HD22 1 1 
       14 14028 1 1 39 LEU HD23 H   5.169  15.452 -16.395 1.00 . A A . 39 LEU HD23 1 1 
       14 14029 1 1 39 LEU HG   H   3.942  16.286 -14.432 1.00 . A A . 39 LEU HG   1 1 
       14 14030 1 1 39 LEU N    N   3.369  14.969 -12.032 1.00 . A A . 39 LEU N    1 1 
       14 14031 1 1 39 LEU O    O   6.043  13.064 -11.187 1.00 . A A . 39 LEU O    1 1 
       14 14032 1 1 40 ASN C    C   5.599  13.202  -8.228 1.00 . A A . 40 ASN C    1 1 
       14 14033 1 1 40 ASN CA   C   6.060  14.544  -8.778 1.00 . A A . 40 ASN CA   1 1 
       14 14034 1 1 40 ASN CB   C   5.815  15.663  -7.758 1.00 . A A . 40 ASN CB   1 1 
       14 14035 1 1 40 ASN CG   C   6.845  16.773  -7.861 1.00 . A A . 40 ASN CG   1 1 
       14 14036 1 1 40 ASN H    H   4.893  15.739 -10.097 1.00 . A A . 40 ASN H    1 1 
       14 14037 1 1 40 ASN HA   H   7.127  14.462  -8.951 1.00 . A A . 40 ASN HA   1 1 
       14 14038 1 1 40 ASN HB2  H   4.813  16.078  -7.880 1.00 . A A . 40 ASN HB2  1 1 
       14 14039 1 1 40 ASN HB3  H   5.878  15.244  -6.755 1.00 . A A . 40 ASN HB3  1 1 
       14 14040 1 1 40 ASN HD21 H   5.544  17.953  -8.842 1.00 . A A . 40 ASN HD21 1 1 
       14 14041 1 1 40 ASN HD22 H   7.037  18.756  -8.329 1.00 . A A . 40 ASN HD22 1 1 
       14 14042 1 1 40 ASN N    N   5.418  14.875 -10.040 1.00 . A A . 40 ASN N    1 1 
       14 14043 1 1 40 ASN ND2  N   6.459  17.919  -8.394 1.00 . A A . 40 ASN ND2  1 1 
       14 14044 1 1 40 ASN O    O   6.429  12.448  -7.713 1.00 . A A . 40 ASN O    1 1 
       14 14045 1 1 40 ASN OD1  O   7.987  16.620  -7.446 1.00 . A A . 40 ASN OD1  1 1 
       14 14046 1 1 41 GLU C    C   4.305  10.480  -8.653 1.00 . A A . 41 GLU C    1 1 
       14 14047 1 1 41 GLU CA   C   3.723  11.651  -7.868 1.00 . A A . 41 GLU CA   1 1 
       14 14048 1 1 41 GLU CB   C   2.193  11.706  -8.018 1.00 . A A . 41 GLU CB   1 1 
       14 14049 1 1 41 GLU CD   C   1.661  13.250  -5.989 1.00 . A A . 41 GLU CD   1 1 
       14 14050 1 1 41 GLU CG   C   1.394  11.934  -6.727 1.00 . A A . 41 GLU CG   1 1 
       14 14051 1 1 41 GLU H    H   3.677  13.558  -8.787 1.00 . A A . 41 GLU H    1 1 
       14 14052 1 1 41 GLU HA   H   3.985  11.518  -6.821 1.00 . A A . 41 GLU HA   1 1 
       14 14053 1 1 41 GLU HB2  H   1.939  12.459  -8.755 1.00 . A A . 41 GLU HB2  1 1 
       14 14054 1 1 41 GLU HB3  H   1.851  10.751  -8.409 1.00 . A A . 41 GLU HB3  1 1 
       14 14055 1 1 41 GLU HG2  H   0.336  11.904  -6.989 1.00 . A A . 41 GLU HG2  1 1 
       14 14056 1 1 41 GLU HG3  H   1.584  11.099  -6.048 1.00 . A A . 41 GLU HG3  1 1 
       14 14057 1 1 41 GLU N    N   4.312  12.892  -8.349 1.00 . A A . 41 GLU N    1 1 
       14 14058 1 1 41 GLU O    O   4.833   9.536  -8.060 1.00 . A A . 41 GLU O    1 1 
       14 14059 1 1 41 GLU OE1  O   0.685  14.010  -5.771 1.00 . A A . 41 GLU OE1  1 1 
       14 14060 1 1 41 GLU OE2  O   2.773  13.428  -5.435 1.00 . A A . 41 GLU OE2  1 1 
       14 14061 1 1 42 TRP C    C   6.290   9.404 -10.723 1.00 . A A . 42 TRP C    1 1 
       14 14062 1 1 42 TRP CA   C   4.771   9.493 -10.847 1.00 . A A . 42 TRP CA   1 1 
       14 14063 1 1 42 TRP CB   C   4.309   9.726 -12.286 1.00 . A A . 42 TRP CB   1 1 
       14 14064 1 1 42 TRP CD1  C   2.324  10.656 -13.533 1.00 . A A . 42 TRP CD1  1 1 
       14 14065 1 1 42 TRP CD2  C   1.686   9.650 -11.630 1.00 . A A . 42 TRP CD2  1 1 
       14 14066 1 1 42 TRP CE2  C   0.509  10.168 -12.245 1.00 . A A . 42 TRP CE2  1 1 
       14 14067 1 1 42 TRP CE3  C   1.494   8.983 -10.398 1.00 . A A . 42 TRP CE3  1 1 
       14 14068 1 1 42 TRP CG   C   2.838   9.982 -12.480 1.00 . A A . 42 TRP CG   1 1 
       14 14069 1 1 42 TRP CH2  C  -0.918   9.329 -10.476 1.00 . A A . 42 TRP CH2  1 1 
       14 14070 1 1 42 TRP CZ2  C  -0.769  10.013 -11.688 1.00 . A A . 42 TRP CZ2  1 1 
       14 14071 1 1 42 TRP CZ3  C   0.218   8.830  -9.825 1.00 . A A . 42 TRP CZ3  1 1 
       14 14072 1 1 42 TRP H    H   3.798  11.355 -10.414 1.00 . A A . 42 TRP H    1 1 
       14 14073 1 1 42 TRP HA   H   4.366   8.540 -10.507 1.00 . A A . 42 TRP HA   1 1 
       14 14074 1 1 42 TRP HB2  H   4.854  10.583 -12.686 1.00 . A A . 42 TRP HB2  1 1 
       14 14075 1 1 42 TRP HB3  H   4.588   8.852 -12.874 1.00 . A A . 42 TRP HB3  1 1 
       14 14076 1 1 42 TRP HD1  H   2.899  11.063 -14.351 1.00 . A A . 42 TRP HD1  1 1 
       14 14077 1 1 42 TRP HE1  H   0.372  11.208 -14.092 1.00 . A A . 42 TRP HE1  1 1 
       14 14078 1 1 42 TRP HE3  H   2.330   8.569  -9.865 1.00 . A A . 42 TRP HE3  1 1 
       14 14079 1 1 42 TRP HH2  H  -1.899   9.189 -10.044 1.00 . A A . 42 TRP HH2  1 1 
       14 14080 1 1 42 TRP HZ2  H  -1.638  10.405 -12.188 1.00 . A A . 42 TRP HZ2  1 1 
       14 14081 1 1 42 TRP HZ3  H   0.102   8.313  -8.884 1.00 . A A . 42 TRP HZ3  1 1 
       14 14082 1 1 42 TRP N    N   4.255  10.550  -9.986 1.00 . A A . 42 TRP N    1 1 
       14 14083 1 1 42 TRP NE1  N   0.958  10.760 -13.404 1.00 . A A . 42 TRP NE1  1 1 
       14 14084 1 1 42 TRP O    O   6.845   8.310 -10.660 1.00 . A A . 42 TRP O    1 1 
       14 14085 1 1 43 LYS C    C   8.868   9.917  -9.212 1.00 . A A . 43 LYS C    1 1 
       14 14086 1 1 43 LYS CA   C   8.436  10.608 -10.498 1.00 . A A . 43 LYS CA   1 1 
       14 14087 1 1 43 LYS CB   C   8.928  12.060 -10.530 1.00 . A A . 43 LYS CB   1 1 
       14 14088 1 1 43 LYS CD   C   8.973  14.168 -11.955 1.00 . A A . 43 LYS CD   1 1 
       14 14089 1 1 43 LYS CE   C  10.395  14.674 -11.715 1.00 . A A . 43 LYS CE   1 1 
       14 14090 1 1 43 LYS CG   C   8.895  12.632 -11.957 1.00 . A A . 43 LYS CG   1 1 
       14 14091 1 1 43 LYS H    H   6.482  11.420 -10.702 1.00 . A A . 43 LYS H    1 1 
       14 14092 1 1 43 LYS HA   H   8.873  10.085 -11.338 1.00 . A A . 43 LYS HA   1 1 
       14 14093 1 1 43 LYS HB2  H   8.306  12.656  -9.862 1.00 . A A . 43 LYS HB2  1 1 
       14 14094 1 1 43 LYS HB3  H   9.954  12.101 -10.164 1.00 . A A . 43 LYS HB3  1 1 
       14 14095 1 1 43 LYS HD2  H   8.615  14.544 -12.915 1.00 . A A . 43 LYS HD2  1 1 
       14 14096 1 1 43 LYS HD3  H   8.321  14.567 -11.177 1.00 . A A . 43 LYS HD3  1 1 
       14 14097 1 1 43 LYS HE2  H  10.354  15.712 -11.376 1.00 . A A . 43 LYS HE2  1 1 
       14 14098 1 1 43 LYS HE3  H  10.872  14.072 -10.938 1.00 . A A . 43 LYS HE3  1 1 
       14 14099 1 1 43 LYS HG2  H   9.712  12.201 -12.531 1.00 . A A . 43 LYS HG2  1 1 
       14 14100 1 1 43 LYS HG3  H   7.977  12.335 -12.460 1.00 . A A . 43 LYS HG3  1 1 
       14 14101 1 1 43 LYS HZ1  H  11.099  13.713 -13.410 1.00 . A A . 43 LYS HZ1  1 1 
       14 14102 1 1 43 LYS HZ2  H  12.172  14.800 -12.791 1.00 . A A . 43 LYS HZ2  1 1 
       14 14103 1 1 43 LYS HZ3  H  10.832  15.304 -13.618 1.00 . A A . 43 LYS HZ3  1 1 
       14 14104 1 1 43 LYS N    N   6.987  10.542 -10.640 1.00 . A A . 43 LYS N    1 1 
       14 14105 1 1 43 LYS NZ   N  11.187  14.618 -12.955 1.00 . A A . 43 LYS NZ   1 1 
       14 14106 1 1 43 LYS O    O   9.945   9.323  -9.201 1.00 . A A . 43 LYS O    1 1 
       14 14107 1 1 44 TYR C    C   8.700   7.798  -7.114 1.00 . A A . 44 TYR C    1 1 
       14 14108 1 1 44 TYR CA   C   8.385   9.283  -6.896 1.00 . A A . 44 TYR CA   1 1 
       14 14109 1 1 44 TYR CB   C   7.235   9.437  -5.896 1.00 . A A . 44 TYR CB   1 1 
       14 14110 1 1 44 TYR CD1  C   7.716  10.003  -3.481 1.00 . A A . 44 TYR CD1  1 1 
       14 14111 1 1 44 TYR CD2  C   7.642   7.660  -4.124 1.00 . A A . 44 TYR CD2  1 1 
       14 14112 1 1 44 TYR CE1  C   7.858   9.635  -2.135 1.00 . A A . 44 TYR CE1  1 1 
       14 14113 1 1 44 TYR CE2  C   7.791   7.278  -2.784 1.00 . A A . 44 TYR CE2  1 1 
       14 14114 1 1 44 TYR CG   C   7.562   9.022  -4.475 1.00 . A A . 44 TYR CG   1 1 
       14 14115 1 1 44 TYR CZ   C   7.861   8.269  -1.783 1.00 . A A . 44 TYR CZ   1 1 
       14 14116 1 1 44 TYR H    H   7.168  10.440  -8.227 1.00 . A A . 44 TYR H    1 1 
       14 14117 1 1 44 TYR HA   H   9.257   9.789  -6.490 1.00 . A A . 44 TYR HA   1 1 
       14 14118 1 1 44 TYR HB2  H   6.900  10.473  -5.889 1.00 . A A . 44 TYR HB2  1 1 
       14 14119 1 1 44 TYR HB3  H   6.392   8.835  -6.229 1.00 . A A . 44 TYR HB3  1 1 
       14 14120 1 1 44 TYR HD1  H   7.680  11.050  -3.737 1.00 . A A . 44 TYR HD1  1 1 
       14 14121 1 1 44 TYR HD2  H   7.542   6.887  -4.869 1.00 . A A . 44 TYR HD2  1 1 
       14 14122 1 1 44 TYR HE1  H   7.935  10.404  -1.377 1.00 . A A . 44 TYR HE1  1 1 
       14 14123 1 1 44 TYR HE2  H   7.798   6.229  -2.523 1.00 . A A . 44 TYR HE2  1 1 
       14 14124 1 1 44 TYR HH   H   7.543   8.586   0.084 1.00 . A A . 44 TYR HH   1 1 
       14 14125 1 1 44 TYR N    N   8.046   9.931  -8.157 1.00 . A A . 44 TYR N    1 1 
       14 14126 1 1 44 TYR O    O   9.678   7.277  -6.566 1.00 . A A . 44 TYR O    1 1 
       14 14127 1 1 44 TYR OH   O   7.926   7.891  -0.482 1.00 . A A . 44 TYR OH   1 1 
       14 14128 1 1 45 TYR C    C   8.428   5.542  -9.716 1.00 . A A . 45 TYR C    1 1 
       14 14129 1 1 45 TYR CA   C   7.927   5.721  -8.282 1.00 . A A . 45 TYR CA   1 1 
       14 14130 1 1 45 TYR CB   C   6.518   5.113  -8.123 1.00 . A A . 45 TYR CB   1 1 
       14 14131 1 1 45 TYR CD1  C   6.258   3.569  -6.144 1.00 . A A . 45 TYR CD1  1 1 
       14 14132 1 1 45 TYR CD2  C   5.468   5.862  -5.940 1.00 . A A . 45 TYR CD2  1 1 
       14 14133 1 1 45 TYR CE1  C   5.854   3.308  -4.826 1.00 . A A . 45 TYR CE1  1 1 
       14 14134 1 1 45 TYR CE2  C   5.100   5.618  -4.606 1.00 . A A . 45 TYR CE2  1 1 
       14 14135 1 1 45 TYR CG   C   6.088   4.851  -6.697 1.00 . A A . 45 TYR CG   1 1 
       14 14136 1 1 45 TYR CZ   C   5.299   4.341  -4.044 1.00 . A A . 45 TYR CZ   1 1 
       14 14137 1 1 45 TYR H    H   7.095   7.611  -8.344 1.00 . A A . 45 TYR H    1 1 
       14 14138 1 1 45 TYR HA   H   8.592   5.185  -7.611 1.00 . A A . 45 TYR HA   1 1 
       14 14139 1 1 45 TYR HB2  H   5.792   5.761  -8.608 1.00 . A A . 45 TYR HB2  1 1 
       14 14140 1 1 45 TYR HB3  H   6.464   4.157  -8.642 1.00 . A A . 45 TYR HB3  1 1 
       14 14141 1 1 45 TYR HD1  H   6.651   2.763  -6.745 1.00 . A A . 45 TYR HD1  1 1 
       14 14142 1 1 45 TYR HD2  H   5.271   6.830  -6.375 1.00 . A A . 45 TYR HD2  1 1 
       14 14143 1 1 45 TYR HE1  H   5.959   2.314  -4.421 1.00 . A A . 45 TYR HE1  1 1 
       14 14144 1 1 45 TYR HE2  H   4.646   6.409  -4.027 1.00 . A A . 45 TYR HE2  1 1 
       14 14145 1 1 45 TYR HH   H   4.933   4.852  -2.177 1.00 . A A . 45 TYR HH   1 1 
       14 14146 1 1 45 TYR N    N   7.872   7.126  -7.919 1.00 . A A . 45 TYR N    1 1 
       14 14147 1 1 45 TYR O    O   8.249   4.462 -10.259 1.00 . A A . 45 TYR O    1 1 
       14 14148 1 1 45 TYR OH   O   4.909   4.077  -2.771 1.00 . A A . 45 TYR OH   1 1 
       14 14149 1 1 46 ARG C    C  10.222   5.057 -12.023 1.00 . A A . 46 ARG C    1 1 
       14 14150 1 1 46 ARG CA   C   9.553   6.386 -11.735 1.00 . A A . 46 ARG CA   1 1 
       14 14151 1 1 46 ARG CB   C  10.410   7.569 -12.221 1.00 . A A . 46 ARG CB   1 1 
       14 14152 1 1 46 ARG CD   C  12.233   7.833 -10.518 1.00 . A A . 46 ARG CD   1 1 
       14 14153 1 1 46 ARG CG   C  11.919   7.496 -11.974 1.00 . A A . 46 ARG CG   1 1 
       14 14154 1 1 46 ARG CZ   C  14.555   6.785 -10.411 1.00 . A A . 46 ARG CZ   1 1 
       14 14155 1 1 46 ARG H    H   9.241   7.405  -9.895 1.00 . A A . 46 ARG H    1 1 
       14 14156 1 1 46 ARG HA   H   8.649   6.404 -12.342 1.00 . A A . 46 ARG HA   1 1 
       14 14157 1 1 46 ARG HB2  H  10.296   7.626 -13.293 1.00 . A A . 46 ARG HB2  1 1 
       14 14158 1 1 46 ARG HB3  H  10.026   8.497 -11.818 1.00 . A A . 46 ARG HB3  1 1 
       14 14159 1 1 46 ARG HD2  H  12.344   8.912 -10.466 1.00 . A A . 46 ARG HD2  1 1 
       14 14160 1 1 46 ARG HD3  H  11.376   7.534  -9.929 1.00 . A A . 46 ARG HD3  1 1 
       14 14161 1 1 46 ARG HE   H  13.209   6.830  -8.942 1.00 . A A . 46 ARG HE   1 1 
       14 14162 1 1 46 ARG HG2  H  12.305   6.525 -12.266 1.00 . A A . 46 ARG HG2  1 1 
       14 14163 1 1 46 ARG HG3  H  12.387   8.242 -12.609 1.00 . A A . 46 ARG HG3  1 1 
       14 14164 1 1 46 ARG HH11 H  14.420   7.908 -12.121 1.00 . A A . 46 ARG HH11 1 1 
       14 14165 1 1 46 ARG HH12 H  15.723   6.757 -12.068 1.00 . A A . 46 ARG HH12 1 1 
       14 14166 1 1 46 ARG HH21 H  15.119   5.774  -8.739 1.00 . A A . 46 ARG HH21 1 1 
       14 14167 1 1 46 ARG HH22 H  16.228   5.622 -10.074 1.00 . A A . 46 ARG HH22 1 1 
       14 14168 1 1 46 ARG N    N   9.096   6.520 -10.351 1.00 . A A . 46 ARG N    1 1 
       14 14169 1 1 46 ARG NE   N  13.375   7.136  -9.899 1.00 . A A . 46 ARG NE   1 1 
       14 14170 1 1 46 ARG NH1  N  14.921   7.183 -11.613 1.00 . A A . 46 ARG NH1  1 1 
       14 14171 1 1 46 ARG NH2  N  15.361   6.011  -9.699 1.00 . A A . 46 ARG NH2  1 1 
       14 14172 1 1 46 ARG O    O   9.908   4.483 -13.056 1.00 . A A . 46 ARG O    1 1 
       14 14173 1 1 47 GLN C    C  10.861   2.163 -11.275 1.00 . A A . 47 GLN C    1 1 
       14 14174 1 1 47 GLN CA   C  11.815   3.342 -11.390 1.00 . A A . 47 GLN CA   1 1 
       14 14175 1 1 47 GLN CB   C  13.023   3.228 -10.452 1.00 . A A . 47 GLN CB   1 1 
       14 14176 1 1 47 GLN CD   C  14.557   2.503 -12.344 1.00 . A A . 47 GLN CD   1 1 
       14 14177 1 1 47 GLN CG   C  14.033   2.181 -10.943 1.00 . A A . 47 GLN CG   1 1 
       14 14178 1 1 47 GLN H    H  11.336   5.107 -10.313 1.00 . A A . 47 GLN H    1 1 
       14 14179 1 1 47 GLN HA   H  12.174   3.366 -12.418 1.00 . A A . 47 GLN HA   1 1 
       14 14180 1 1 47 GLN HB2  H  13.529   4.187 -10.410 1.00 . A A . 47 GLN HB2  1 1 
       14 14181 1 1 47 GLN HB3  H  12.687   2.983  -9.446 1.00 . A A . 47 GLN HB3  1 1 
       14 14182 1 1 47 GLN HE21 H  14.224   0.611 -13.019 1.00 . A A . 47 GLN HE21 1 1 
       14 14183 1 1 47 GLN HE22 H  14.919   1.755 -14.177 1.00 . A A . 47 GLN HE22 1 1 
       14 14184 1 1 47 GLN HG2  H  14.875   2.144 -10.250 1.00 . A A . 47 GLN HG2  1 1 
       14 14185 1 1 47 GLN HG3  H  13.550   1.207 -10.943 1.00 . A A . 47 GLN HG3  1 1 
       14 14186 1 1 47 GLN N    N  11.123   4.592 -11.154 1.00 . A A . 47 GLN N    1 1 
       14 14187 1 1 47 GLN NE2  N  14.537   1.556 -13.262 1.00 . A A . 47 GLN NE2  1 1 
       14 14188 1 1 47 GLN O    O  10.955   1.244 -12.081 1.00 . A A . 47 GLN O    1 1 
       14 14189 1 1 47 GLN OE1  O  14.941   3.638 -12.620 1.00 . A A . 47 GLN OE1  1 1 
       14 14190 1 1 48 ASP C    C   8.097   1.024 -11.337 1.00 . A A . 48 ASP C    1 1 
       14 14191 1 1 48 ASP CA   C   8.977   1.121 -10.094 1.00 . A A . 48 ASP CA   1 1 
       14 14192 1 1 48 ASP CB   C   8.108   1.432  -8.875 1.00 . A A . 48 ASP CB   1 1 
       14 14193 1 1 48 ASP CG   C   7.614   0.155  -8.198 1.00 . A A . 48 ASP CG   1 1 
       14 14194 1 1 48 ASP H    H   9.901   2.981  -9.658 1.00 . A A . 48 ASP H    1 1 
       14 14195 1 1 48 ASP HA   H   9.501   0.174  -9.946 1.00 . A A . 48 ASP HA   1 1 
       14 14196 1 1 48 ASP HB2  H   8.674   2.019  -8.153 1.00 . A A . 48 ASP HB2  1 1 
       14 14197 1 1 48 ASP HB3  H   7.261   2.044  -9.180 1.00 . A A . 48 ASP HB3  1 1 
       14 14198 1 1 48 ASP N    N   9.954   2.192 -10.293 1.00 . A A . 48 ASP N    1 1 
       14 14199 1 1 48 ASP O    O   7.732  -0.065 -11.776 1.00 . A A . 48 ASP O    1 1 
       14 14200 1 1 48 ASP OD1  O   8.244  -0.244  -7.197 1.00 . A A . 48 ASP OD1  1 1 
       14 14201 1 1 48 ASP OD2  O   6.556  -0.391  -8.589 1.00 . A A . 48 ASP OD2  1 1 
       14 14202 1 1 49 LEU C    C   7.774   1.773 -14.253 1.00 . A A . 49 LEU C    1 1 
       14 14203 1 1 49 LEU CA   C   6.984   2.345 -13.097 1.00 . A A . 49 LEU CA   1 1 
       14 14204 1 1 49 LEU CB   C   6.567   3.800 -13.387 1.00 . A A . 49 LEU CB   1 1 
       14 14205 1 1 49 LEU CD1  C   5.321   5.112 -11.598 1.00 . A A . 49 LEU CD1  1 1 
       14 14206 1 1 49 LEU CD2  C   4.301   4.763 -13.841 1.00 . A A . 49 LEU CD2  1 1 
       14 14207 1 1 49 LEU CG   C   5.198   4.155 -12.775 1.00 . A A . 49 LEU CG   1 1 
       14 14208 1 1 49 LEU H    H   8.130   3.035 -11.448 1.00 . A A . 49 LEU H    1 1 
       14 14209 1 1 49 LEU HA   H   6.093   1.739 -13.002 1.00 . A A . 49 LEU HA   1 1 
       14 14210 1 1 49 LEU HB2  H   7.326   4.509 -13.066 1.00 . A A . 49 LEU HB2  1 1 
       14 14211 1 1 49 LEU HB3  H   6.500   3.905 -14.471 1.00 . A A . 49 LEU HB3  1 1 
       14 14212 1 1 49 LEU HD11 H   5.800   4.576 -10.785 1.00 . A A . 49 LEU HD11 1 1 
       14 14213 1 1 49 LEU HD12 H   4.330   5.419 -11.274 1.00 . A A . 49 LEU HD12 1 1 
       14 14214 1 1 49 LEU HD13 H   5.903   5.991 -11.870 1.00 . A A . 49 LEU HD13 1 1 
       14 14215 1 1 49 LEU HD21 H   3.326   4.999 -13.415 1.00 . A A . 49 LEU HD21 1 1 
       14 14216 1 1 49 LEU HD22 H   4.163   4.020 -14.624 1.00 . A A . 49 LEU HD22 1 1 
       14 14217 1 1 49 LEU HD23 H   4.756   5.659 -14.254 1.00 . A A . 49 LEU HD23 1 1 
       14 14218 1 1 49 LEU HG   H   4.700   3.258 -12.423 1.00 . A A . 49 LEU HG   1 1 
       14 14219 1 1 49 LEU N    N   7.777   2.199 -11.899 1.00 . A A . 49 LEU N    1 1 
       14 14220 1 1 49 LEU O    O   7.293   0.826 -14.856 1.00 . A A . 49 LEU O    1 1 
       14 14221 1 1 50 ILE C    C   9.925   0.431 -15.752 1.00 . A A . 50 ILE C    1 1 
       14 14222 1 1 50 ILE CA   C   9.817   1.941 -15.681 1.00 . A A . 50 ILE CA   1 1 
       14 14223 1 1 50 ILE CB   C  11.212   2.608 -15.565 1.00 . A A . 50 ILE CB   1 1 
       14 14224 1 1 50 ILE CD1  C  12.269   4.900 -15.111 1.00 . A A . 50 ILE CD1  1 1 
       14 14225 1 1 50 ILE CG1  C  11.176   4.123 -15.873 1.00 . A A . 50 ILE CG1  1 1 
       14 14226 1 1 50 ILE CG2  C  12.215   1.935 -16.523 1.00 . A A . 50 ILE CG2  1 1 
       14 14227 1 1 50 ILE H    H   9.252   3.122 -14.012 1.00 . A A . 50 ILE H    1 1 
       14 14228 1 1 50 ILE HA   H   9.349   2.240 -16.619 1.00 . A A . 50 ILE HA   1 1 
       14 14229 1 1 50 ILE HB   H  11.572   2.465 -14.545 1.00 . A A . 50 ILE HB   1 1 
       14 14230 1 1 50 ILE HD11 H  13.237   4.424 -15.252 1.00 . A A . 50 ILE HD11 1 1 
       14 14231 1 1 50 ILE HD12 H  12.328   5.918 -15.481 1.00 . A A . 50 ILE HD12 1 1 
       14 14232 1 1 50 ILE HD13 H  12.052   4.954 -14.044 1.00 . A A . 50 ILE HD13 1 1 
       14 14233 1 1 50 ILE HG12 H  11.334   4.280 -16.938 1.00 . A A . 50 ILE HG12 1 1 
       14 14234 1 1 50 ILE HG13 H  10.192   4.531 -15.641 1.00 . A A . 50 ILE HG13 1 1 
       14 14235 1 1 50 ILE HG21 H  13.128   2.522 -16.607 1.00 . A A . 50 ILE HG21 1 1 
       14 14236 1 1 50 ILE HG22 H  12.484   0.949 -16.139 1.00 . A A . 50 ILE HG22 1 1 
       14 14237 1 1 50 ILE HG23 H  11.762   1.803 -17.505 1.00 . A A . 50 ILE HG23 1 1 
       14 14238 1 1 50 ILE N    N   8.939   2.347 -14.583 1.00 . A A . 50 ILE N    1 1 
       14 14239 1 1 50 ILE O    O   9.713  -0.110 -16.831 1.00 . A A . 50 ILE O    1 1 
       14 14240 1 1 51 ASP C    C   9.251  -2.406 -15.249 1.00 . A A . 51 ASP C    1 1 
       14 14241 1 1 51 ASP CA   C  10.361  -1.665 -14.506 1.00 . A A . 51 ASP CA   1 1 
       14 14242 1 1 51 ASP CB   C  10.344  -2.013 -13.007 1.00 . A A . 51 ASP CB   1 1 
       14 14243 1 1 51 ASP CG   C  11.057  -3.311 -12.656 1.00 . A A . 51 ASP CG   1 1 
       14 14244 1 1 51 ASP H    H  10.364   0.324 -13.784 1.00 . A A . 51 ASP H    1 1 
       14 14245 1 1 51 ASP HA   H  11.314  -1.923 -14.975 1.00 . A A . 51 ASP HA   1 1 
       14 14246 1 1 51 ASP HB2  H  10.846  -1.225 -12.451 1.00 . A A . 51 ASP HB2  1 1 
       14 14247 1 1 51 ASP HB3  H   9.313  -2.054 -12.650 1.00 . A A . 51 ASP HB3  1 1 
       14 14248 1 1 51 ASP N    N  10.208  -0.219 -14.626 1.00 . A A . 51 ASP N    1 1 
       14 14249 1 1 51 ASP O    O   9.516  -3.379 -15.948 1.00 . A A . 51 ASP O    1 1 
       14 14250 1 1 51 ASP OD1  O  10.427  -4.171 -11.997 1.00 . A A . 51 ASP OD1  1 1 
       14 14251 1 1 51 ASP OD2  O  12.288  -3.369 -12.896 1.00 . A A . 51 ASP OD2  1 1 
       14 14252 1 1 52 PHE C    C   6.544  -1.765 -17.091 1.00 . A A . 52 PHE C    1 1 
       14 14253 1 1 52 PHE CA   C   6.798  -2.392 -15.718 1.00 . A A . 52 PHE CA   1 1 
       14 14254 1 1 52 PHE CB   C   5.619  -2.015 -14.792 1.00 . A A . 52 PHE CB   1 1 
       14 14255 1 1 52 PHE CD1  C   5.704  -4.057 -13.309 1.00 . A A . 52 PHE CD1  1 1 
       14 14256 1 1 52 PHE CD2  C   3.614  -3.535 -14.447 1.00 . A A . 52 PHE CD2  1 1 
       14 14257 1 1 52 PHE CE1  C   5.123  -5.223 -12.786 1.00 . A A . 52 PHE CE1  1 1 
       14 14258 1 1 52 PHE CE2  C   3.037  -4.701 -13.914 1.00 . A A . 52 PHE CE2  1 1 
       14 14259 1 1 52 PHE CG   C   4.955  -3.218 -14.155 1.00 . A A . 52 PHE CG   1 1 
       14 14260 1 1 52 PHE CZ   C   3.794  -5.553 -13.094 1.00 . A A . 52 PHE CZ   1 1 
       14 14261 1 1 52 PHE H    H   7.930  -1.091 -14.511 1.00 . A A . 52 PHE H    1 1 
       14 14262 1 1 52 PHE HA   H   6.857  -3.477 -15.832 1.00 . A A . 52 PHE HA   1 1 
       14 14263 1 1 52 PHE HB2  H   5.966  -1.343 -14.004 1.00 . A A . 52 PHE HB2  1 1 
       14 14264 1 1 52 PHE HB3  H   4.870  -1.439 -15.344 1.00 . A A . 52 PHE HB3  1 1 
       14 14265 1 1 52 PHE HD1  H   6.740  -3.835 -13.093 1.00 . A A . 52 PHE HD1  1 1 
       14 14266 1 1 52 PHE HD2  H   3.031  -2.913 -15.113 1.00 . A A . 52 PHE HD2  1 1 
       14 14267 1 1 52 PHE HE1  H   5.716  -5.890 -12.181 1.00 . A A . 52 PHE HE1  1 1 
       14 14268 1 1 52 PHE HE2  H   2.028  -4.974 -14.184 1.00 . A A . 52 PHE HE2  1 1 
       14 14269 1 1 52 PHE HZ   H   3.380  -6.486 -12.737 1.00 . A A . 52 PHE HZ   1 1 
       14 14270 1 1 52 PHE N    N   8.023  -1.903 -15.111 1.00 . A A . 52 PHE N    1 1 
       14 14271 1 1 52 PHE O    O   6.066  -2.449 -17.988 1.00 . A A . 52 PHE O    1 1 
       14 14272 1 1 53 LEU C    C   7.317  -0.408 -19.688 1.00 . A A . 53 LEU C    1 1 
       14 14273 1 1 53 LEU CA   C   6.599   0.254 -18.529 1.00 . A A . 53 LEU CA   1 1 
       14 14274 1 1 53 LEU CB   C   6.997   1.734 -18.435 1.00 . A A . 53 LEU CB   1 1 
       14 14275 1 1 53 LEU CD1  C   6.224   4.037 -17.704 1.00 . A A . 53 LEU CD1  1 1 
       14 14276 1 1 53 LEU CD2  C   4.868   2.091 -17.030 1.00 . A A . 53 LEU CD2  1 1 
       14 14277 1 1 53 LEU CG   C   6.281   2.563 -17.357 1.00 . A A . 53 LEU CG   1 1 
       14 14278 1 1 53 LEU H    H   7.242   0.013 -16.476 1.00 . A A . 53 LEU H    1 1 
       14 14279 1 1 53 LEU HA   H   5.533   0.205 -18.743 1.00 . A A . 53 LEU HA   1 1 
       14 14280 1 1 53 LEU HB2  H   8.061   1.770 -18.246 1.00 . A A . 53 LEU HB2  1 1 
       14 14281 1 1 53 LEU HB3  H   6.824   2.199 -19.405 1.00 . A A . 53 LEU HB3  1 1 
       14 14282 1 1 53 LEU HD11 H   5.810   4.582 -16.859 1.00 . A A . 53 LEU HD11 1 1 
       14 14283 1 1 53 LEU HD12 H   5.596   4.163 -18.575 1.00 . A A . 53 LEU HD12 1 1 
       14 14284 1 1 53 LEU HD13 H   7.217   4.419 -17.904 1.00 . A A . 53 LEU HD13 1 1 
       14 14285 1 1 53 LEU HD21 H   4.280   1.996 -17.942 1.00 . A A . 53 LEU HD21 1 1 
       14 14286 1 1 53 LEU HD22 H   4.385   2.796 -16.368 1.00 . A A . 53 LEU HD22 1 1 
       14 14287 1 1 53 LEU HD23 H   4.928   1.135 -16.515 1.00 . A A . 53 LEU HD23 1 1 
       14 14288 1 1 53 LEU HG   H   6.870   2.520 -16.460 1.00 . A A . 53 LEU HG   1 1 
       14 14289 1 1 53 LEU N    N   6.837  -0.472 -17.275 1.00 . A A . 53 LEU N    1 1 
       14 14290 1 1 53 LEU O    O   6.767  -0.516 -20.781 1.00 . A A . 53 LEU O    1 1 
       14 14291 1 1 54 GLN C    C   8.576  -2.756 -20.982 1.00 . A A . 54 GLN C    1 1 
       14 14292 1 1 54 GLN CA   C   9.356  -1.561 -20.410 1.00 . A A . 54 GLN CA   1 1 
       14 14293 1 1 54 GLN CB   C  10.582  -2.119 -19.685 1.00 . A A . 54 GLN CB   1 1 
       14 14294 1 1 54 GLN CD   C  12.802  -0.824 -19.759 1.00 . A A . 54 GLN CD   1 1 
       14 14295 1 1 54 GLN CG   C  11.474  -1.053 -19.038 1.00 . A A . 54 GLN CG   1 1 
       14 14296 1 1 54 GLN H    H   8.912  -0.732 -18.493 1.00 . A A . 54 GLN H    1 1 
       14 14297 1 1 54 GLN HA   H   9.653  -0.859 -21.192 1.00 . A A . 54 GLN HA   1 1 
       14 14298 1 1 54 GLN HB2  H  10.220  -2.767 -18.887 1.00 . A A . 54 GLN HB2  1 1 
       14 14299 1 1 54 GLN HB3  H  11.146  -2.748 -20.371 1.00 . A A . 54 GLN HB3  1 1 
       14 14300 1 1 54 GLN HE21 H  13.025   0.983 -18.901 1.00 . A A . 54 GLN HE21 1 1 
       14 14301 1 1 54 GLN HE22 H  14.318   0.469 -20.001 1.00 . A A . 54 GLN HE22 1 1 
       14 14302 1 1 54 GLN HG2  H  10.947  -0.109 -18.960 1.00 . A A . 54 GLN HG2  1 1 
       14 14303 1 1 54 GLN HG3  H  11.623  -1.346 -18.003 1.00 . A A . 54 GLN HG3  1 1 
       14 14304 1 1 54 GLN N    N   8.536  -0.874 -19.429 1.00 . A A . 54 GLN N    1 1 
       14 14305 1 1 54 GLN NE2  N  13.432   0.309 -19.526 1.00 . A A . 54 GLN NE2  1 1 
       14 14306 1 1 54 GLN O    O   8.560  -2.998 -22.187 1.00 . A A . 54 GLN O    1 1 
       14 14307 1 1 54 GLN OE1  O  13.293  -1.633 -20.546 1.00 . A A . 54 GLN OE1  1 1 
       14 14308 1 1 55 GLN C    C   5.785  -4.374 -20.963 1.00 . A A . 55 GLN C    1 1 
       14 14309 1 1 55 GLN CA   C   7.146  -4.702 -20.351 1.00 . A A . 55 GLN CA   1 1 
       14 14310 1 1 55 GLN CB   C   6.927  -5.513 -19.059 1.00 . A A . 55 GLN CB   1 1 
       14 14311 1 1 55 GLN CD   C   7.989  -6.590 -17.028 1.00 . A A . 55 GLN CD   1 1 
       14 14312 1 1 55 GLN CG   C   8.185  -5.624 -18.190 1.00 . A A . 55 GLN CG   1 1 
       14 14313 1 1 55 GLN H    H   8.034  -3.187 -19.116 1.00 . A A . 55 GLN H    1 1 
       14 14314 1 1 55 GLN HA   H   7.700  -5.322 -21.057 1.00 . A A . 55 GLN HA   1 1 
       14 14315 1 1 55 GLN HB2  H   6.140  -5.050 -18.462 1.00 . A A . 55 GLN HB2  1 1 
       14 14316 1 1 55 GLN HB3  H   6.595  -6.515 -19.333 1.00 . A A . 55 GLN HB3  1 1 
       14 14317 1 1 55 GLN HE21 H   8.724  -8.124 -18.118 1.00 . A A . 55 GLN HE21 1 1 
       14 14318 1 1 55 GLN HE22 H   8.566  -8.415 -16.398 1.00 . A A . 55 GLN HE22 1 1 
       14 14319 1 1 55 GLN HG2  H   9.031  -5.947 -18.799 1.00 . A A . 55 GLN HG2  1 1 
       14 14320 1 1 55 GLN HG3  H   8.420  -4.646 -17.779 1.00 . A A . 55 GLN HG3  1 1 
       14 14321 1 1 55 GLN N    N   7.941  -3.504 -20.076 1.00 . A A . 55 GLN N    1 1 
       14 14322 1 1 55 GLN NE2  N   8.352  -7.844 -17.214 1.00 . A A . 55 GLN NE2  1 1 
       14 14323 1 1 55 GLN O    O   5.225  -5.190 -21.693 1.00 . A A . 55 GLN O    1 1 
       14 14324 1 1 55 GLN OE1  O   7.491  -6.228 -15.965 1.00 . A A . 55 GLN OE1  1 1 
       14 14325 1 1 56 LEU C    C   4.062  -2.386 -22.647 1.00 . A A . 56 LEU C    1 1 
       14 14326 1 1 56 LEU CA   C   3.937  -2.757 -21.176 1.00 . A A . 56 LEU CA   1 1 
       14 14327 1 1 56 LEU CB   C   3.420  -1.542 -20.385 1.00 . A A . 56 LEU CB   1 1 
       14 14328 1 1 56 LEU CD1  C   2.912  -2.557 -18.122 1.00 . A A . 56 LEU CD1  1 1 
       14 14329 1 1 56 LEU CD2  C   1.492  -0.709 -18.968 1.00 . A A . 56 LEU CD2  1 1 
       14 14330 1 1 56 LEU CG   C   2.317  -1.926 -19.379 1.00 . A A . 56 LEU CG   1 1 
       14 14331 1 1 56 LEU H    H   5.740  -2.578 -20.041 1.00 . A A . 56 LEU H    1 1 
       14 14332 1 1 56 LEU HA   H   3.220  -3.574 -21.105 1.00 . A A . 56 LEU HA   1 1 
       14 14333 1 1 56 LEU HB2  H   4.250  -1.065 -19.867 1.00 . A A . 56 LEU HB2  1 1 
       14 14334 1 1 56 LEU HB3  H   3.018  -0.813 -21.093 1.00 . A A . 56 LEU HB3  1 1 
       14 14335 1 1 56 LEU HD11 H   3.499  -1.823 -17.573 1.00 . A A . 56 LEU HD11 1 1 
       14 14336 1 1 56 LEU HD12 H   3.559  -3.385 -18.399 1.00 . A A . 56 LEU HD12 1 1 
       14 14337 1 1 56 LEU HD13 H   2.116  -2.931 -17.484 1.00 . A A . 56 LEU HD13 1 1 
       14 14338 1 1 56 LEU HD21 H   2.138   0.065 -18.555 1.00 . A A . 56 LEU HD21 1 1 
       14 14339 1 1 56 LEU HD22 H   0.751  -0.993 -18.222 1.00 . A A . 56 LEU HD22 1 1 
       14 14340 1 1 56 LEU HD23 H   0.973  -0.321 -19.842 1.00 . A A . 56 LEU HD23 1 1 
       14 14341 1 1 56 LEU HG   H   1.639  -2.642 -19.845 1.00 . A A . 56 LEU HG   1 1 
       14 14342 1 1 56 LEU N    N   5.229  -3.201 -20.655 1.00 . A A . 56 LEU N    1 1 
       14 14343 1 1 56 LEU O    O   3.100  -2.537 -23.403 1.00 . A A . 56 LEU O    1 1 
       14 14344 1 1 57 ASP C    C   6.233  -2.575 -25.218 1.00 . A A . 57 ASP C    1 1 
       14 14345 1 1 57 ASP CA   C   5.519  -1.484 -24.421 1.00 . A A . 57 ASP CA   1 1 
       14 14346 1 1 57 ASP CB   C   6.340  -0.198 -24.380 1.00 . A A . 57 ASP CB   1 1 
       14 14347 1 1 57 ASP CG   C   6.401   0.471 -25.753 1.00 . A A . 57 ASP CG   1 1 
       14 14348 1 1 57 ASP H    H   5.975  -1.790 -22.363 1.00 . A A . 57 ASP H    1 1 
       14 14349 1 1 57 ASP HA   H   4.580  -1.271 -24.925 1.00 . A A . 57 ASP HA   1 1 
       14 14350 1 1 57 ASP HB2  H   5.852   0.478 -23.676 1.00 . A A . 57 ASP HB2  1 1 
       14 14351 1 1 57 ASP HB3  H   7.346  -0.411 -24.016 1.00 . A A . 57 ASP HB3  1 1 
       14 14352 1 1 57 ASP N    N   5.235  -1.894 -23.048 1.00 . A A . 57 ASP N    1 1 
       14 14353 1 1 57 ASP O    O   6.099  -2.641 -26.442 1.00 . A A . 57 ASP O    1 1 
       14 14354 1 1 57 ASP OD1  O   5.341   0.618 -26.398 1.00 . A A . 57 ASP OD1  1 1 
       14 14355 1 1 57 ASP OD2  O   7.500   0.916 -26.159 1.00 . A A . 57 ASP OD2  1 1 
       14 14356 1 1 58 ALA C    C   8.557  -4.210 -26.238 1.00 . A A . 58 ALA C    1 1 
       14 14357 1 1 58 ALA CA   C   7.681  -4.609 -25.043 1.00 . A A . 58 ALA CA   1 1 
       14 14358 1 1 58 ALA CB   C   6.699  -5.750 -25.339 1.00 . A A . 58 ALA CB   1 1 
       14 14359 1 1 58 ALA H    H   6.992  -3.341 -23.515 1.00 . A A . 58 ALA H    1 1 
       14 14360 1 1 58 ALA HA   H   8.351  -4.951 -24.254 1.00 . A A . 58 ALA HA   1 1 
       14 14361 1 1 58 ALA HB1  H   6.008  -5.440 -26.122 1.00 . A A . 58 ALA HB1  1 1 
       14 14362 1 1 58 ALA HB2  H   7.250  -6.629 -25.671 1.00 . A A . 58 ALA HB2  1 1 
       14 14363 1 1 58 ALA HB3  H   6.138  -5.988 -24.435 1.00 . A A . 58 ALA HB3  1 1 
       14 14364 1 1 58 ALA N    N   6.928  -3.478 -24.516 1.00 . A A . 58 ALA N    1 1 
       14 14365 1 1 58 ALA O    O   8.543  -4.864 -27.283 1.00 . A A . 58 ALA O    1 1 
       14 14366 1 1 59 LYS C    C  11.374  -1.962 -26.404 1.00 . A A . 59 LYS C    1 1 
       14 14367 1 1 59 LYS CA   C  10.162  -2.536 -27.122 1.00 . A A . 59 LYS CA   1 1 
       14 14368 1 1 59 LYS CB   C   9.418  -1.436 -27.900 1.00 . A A . 59 LYS CB   1 1 
       14 14369 1 1 59 LYS CD   C   9.128  -2.546 -30.202 1.00 . A A . 59 LYS CD   1 1 
       14 14370 1 1 59 LYS CE   C   7.805  -2.120 -30.846 1.00 . A A . 59 LYS CE   1 1 
       14 14371 1 1 59 LYS CG   C   9.793  -1.426 -29.387 1.00 . A A . 59 LYS CG   1 1 
       14 14372 1 1 59 LYS H    H   9.249  -2.597 -25.227 1.00 . A A . 59 LYS H    1 1 
       14 14373 1 1 59 LYS HA   H  10.479  -3.335 -27.795 1.00 . A A . 59 LYS HA   1 1 
       14 14374 1 1 59 LYS HB2  H   8.342  -1.569 -27.795 1.00 . A A . 59 LYS HB2  1 1 
       14 14375 1 1 59 LYS HB3  H   9.669  -0.464 -27.470 1.00 . A A . 59 LYS HB3  1 1 
       14 14376 1 1 59 LYS HD2  H   9.803  -2.788 -31.020 1.00 . A A . 59 LYS HD2  1 1 
       14 14377 1 1 59 LYS HD3  H   8.989  -3.444 -29.597 1.00 . A A . 59 LYS HD3  1 1 
       14 14378 1 1 59 LYS HE2  H   8.011  -1.284 -31.508 1.00 . A A . 59 LYS HE2  1 1 
       14 14379 1 1 59 LYS HE3  H   7.425  -2.944 -31.449 1.00 . A A . 59 LYS HE3  1 1 
       14 14380 1 1 59 LYS HG2  H   9.526  -0.465 -29.824 1.00 . A A . 59 LYS HG2  1 1 
       14 14381 1 1 59 LYS HG3  H  10.871  -1.527 -29.469 1.00 . A A . 59 LYS HG3  1 1 
       14 14382 1 1 59 LYS HZ1  H   6.512  -2.448 -29.257 1.00 . A A . 59 LYS HZ1  1 1 
       14 14383 1 1 59 LYS HZ2  H   5.938  -1.400 -30.389 1.00 . A A . 59 LYS HZ2  1 1 
       14 14384 1 1 59 LYS HZ3  H   7.077  -0.891 -29.351 1.00 . A A . 59 LYS HZ3  1 1 
       14 14385 1 1 59 LYS N    N   9.272  -3.092 -26.109 1.00 . A A . 59 LYS N    1 1 
       14 14386 1 1 59 LYS NZ   N   6.768  -1.697 -29.887 1.00 . A A . 59 LYS NZ   1 1 
       14 14387 1 1 59 LYS O    O  11.244  -1.547 -25.249 1.00 . A A . 59 LYS O    1 1 
       14 14388 1 1 60 GLU C    C  14.597  -0.804 -27.609 1.00 . A A . 60 GLU C    1 1 
       14 14389 1 1 60 GLU CA   C  13.779  -1.430 -26.482 1.00 . A A . 60 GLU CA   1 1 
       14 14390 1 1 60 GLU CB   C  14.558  -2.563 -25.792 1.00 . A A . 60 GLU CB   1 1 
       14 14391 1 1 60 GLU CD   C  14.734  -4.064 -23.750 1.00 . A A . 60 GLU CD   1 1 
       14 14392 1 1 60 GLU CG   C  13.961  -2.943 -24.430 1.00 . A A . 60 GLU CG   1 1 
       14 14393 1 1 60 GLU H    H  12.586  -2.287 -28.000 1.00 . A A . 60 GLU H    1 1 
       14 14394 1 1 60 GLU HA   H  13.556  -0.660 -25.742 1.00 . A A . 60 GLU HA   1 1 
       14 14395 1 1 60 GLU HB2  H  14.580  -3.442 -26.439 1.00 . A A . 60 GLU HB2  1 1 
       14 14396 1 1 60 GLU HB3  H  15.580  -2.222 -25.639 1.00 . A A . 60 GLU HB3  1 1 
       14 14397 1 1 60 GLU HG2  H  13.964  -2.069 -23.778 1.00 . A A . 60 GLU HG2  1 1 
       14 14398 1 1 60 GLU HG3  H  12.934  -3.279 -24.561 1.00 . A A . 60 GLU HG3  1 1 
       14 14399 1 1 60 GLU N    N  12.537  -1.941 -27.048 1.00 . A A . 60 GLU N    1 1 
       14 14400 1 1 60 GLU O    O  15.217  -1.519 -28.403 1.00 . A A . 60 GLU O    1 1 
       14 14401 1 1 60 GLU OE1  O  15.907  -3.875 -23.371 1.00 . A A . 60 GLU OE1  1 1 
       14 14402 1 1 60 GLU OE2  O  14.132  -5.152 -23.553 1.00 . A A . 60 GLU OE2  1 1 
       14 14403 1 1 61 GLU C    C  16.722   1.658 -28.168 1.00 . A A . 61 GLU C    1 1 
       14 14404 1 1 61 GLU CA   C  15.329   1.297 -28.695 1.00 . A A . 61 GLU CA   1 1 
       14 14405 1 1 61 GLU CB   C  14.465   2.514 -29.071 1.00 . A A . 61 GLU CB   1 1 
       14 14406 1 1 61 GLU CD   C  12.681   0.941 -30.006 1.00 . A A . 61 GLU CD   1 1 
       14 14407 1 1 61 GLU CG   C  13.538   2.188 -30.254 1.00 . A A . 61 GLU CG   1 1 
       14 14408 1 1 61 GLU H    H  14.083   1.056 -27.008 1.00 . A A . 61 GLU H    1 1 
       14 14409 1 1 61 GLU HA   H  15.458   0.679 -29.586 1.00 . A A . 61 GLU HA   1 1 
       14 14410 1 1 61 GLU HB2  H  13.872   2.837 -28.212 1.00 . A A . 61 GLU HB2  1 1 
       14 14411 1 1 61 GLU HB3  H  15.103   3.347 -29.356 1.00 . A A . 61 GLU HB3  1 1 
       14 14412 1 1 61 GLU HG2  H  12.892   3.046 -30.447 1.00 . A A . 61 GLU HG2  1 1 
       14 14413 1 1 61 GLU HG3  H  14.156   2.030 -31.141 1.00 . A A . 61 GLU HG3  1 1 
       14 14414 1 1 61 GLU N    N  14.615   0.524 -27.682 1.00 . A A . 61 GLU N    1 1 
       14 14415 1 1 61 GLU O    O  16.848   2.351 -27.150 1.00 . A A . 61 GLU O    1 1 
       14 14416 1 1 61 GLU OE1  O  11.682   1.049 -29.263 1.00 . A A . 61 GLU OE1  1 1 
       14 14417 1 1 61 GLU OE2  O  13.053  -0.140 -30.527 1.00 . A A . 61 GLU OE2  1 1 
       14 14418 1 1 62 THR C    C  20.002   1.801 -29.754 1.00 . A A . 62 THR C    1 1 
       14 14419 1 1 62 THR CA   C  19.177   1.351 -28.541 1.00 . A A . 62 THR CA   1 1 
       14 14420 1 1 62 THR CB   C  19.717   0.024 -27.974 1.00 . A A . 62 THR CB   1 1 
       14 14421 1 1 62 THR CG2  C  19.207  -0.212 -26.551 1.00 . A A . 62 THR CG2  1 1 
       14 14422 1 1 62 THR H    H  17.576   0.614 -29.678 1.00 . A A . 62 THR H    1 1 
       14 14423 1 1 62 THR HA   H  19.283   2.115 -27.774 1.00 . A A . 62 THR HA   1 1 
       14 14424 1 1 62 THR HB   H  20.804   0.042 -27.950 1.00 . A A . 62 THR HB   1 1 
       14 14425 1 1 62 THR HG1  H  19.829  -1.086 -29.587 1.00 . A A . 62 THR HG1  1 1 
       14 14426 1 1 62 THR HG21 H  18.117  -0.256 -26.532 1.00 . A A . 62 THR HG21 1 1 
       14 14427 1 1 62 THR HG22 H  19.547   0.595 -25.899 1.00 . A A . 62 THR HG22 1 1 
       14 14428 1 1 62 THR HG23 H  19.605  -1.153 -26.178 1.00 . A A . 62 THR HG23 1 1 
       14 14429 1 1 62 THR N    N  17.759   1.172 -28.854 1.00 . A A . 62 THR N    1 1 
       14 14430 1 1 62 THR O    O  19.513   1.802 -30.891 1.00 . A A . 62 THR O    1 1 
       14 14431 1 1 62 THR OG1  O  19.301  -1.075 -28.766 1.00 . A A . 62 THR OG1  1 1 
       14 14432 1 1 63 GLN C    C  22.763   1.551 -31.270 1.00 . A A . 63 GLN C    1 1 
       14 14433 1 1 63 GLN CA   C  22.237   2.699 -30.427 1.00 . A A . 63 GLN CA   1 1 
       14 14434 1 1 63 GLN CB   C  23.385   3.426 -29.691 1.00 . A A . 63 GLN CB   1 1 
       14 14435 1 1 63 GLN CD   C  23.590   2.263 -27.390 1.00 . A A . 63 GLN CD   1 1 
       14 14436 1 1 63 GLN CG   C  24.273   2.625 -28.715 1.00 . A A . 63 GLN CG   1 1 
       14 14437 1 1 63 GLN H    H  21.534   2.175 -28.515 1.00 . A A . 63 GLN H    1 1 
       14 14438 1 1 63 GLN HA   H  21.766   3.413 -31.101 1.00 . A A . 63 GLN HA   1 1 
       14 14439 1 1 63 GLN HB2  H  24.042   3.837 -30.455 1.00 . A A . 63 GLN HB2  1 1 
       14 14440 1 1 63 GLN HB3  H  22.967   4.266 -29.148 1.00 . A A . 63 GLN HB3  1 1 
       14 14441 1 1 63 GLN HE21 H  24.616   3.658 -26.301 1.00 . A A . 63 GLN HE21 1 1 
       14 14442 1 1 63 GLN HE22 H  23.442   2.680 -25.437 1.00 . A A . 63 GLN HE22 1 1 
       14 14443 1 1 63 GLN HG2  H  24.615   1.712 -29.200 1.00 . A A . 63 GLN HG2  1 1 
       14 14444 1 1 63 GLN HG3  H  25.159   3.224 -28.495 1.00 . A A . 63 GLN HG3  1 1 
       14 14445 1 1 63 GLN N    N  21.235   2.230 -29.480 1.00 . A A . 63 GLN N    1 1 
       14 14446 1 1 63 GLN NE2  N  23.893   2.942 -26.302 1.00 . A A . 63 GLN NE2  1 1 
       14 14447 1 1 63 GLN O    O  22.806   0.402 -30.786 1.00 . A A . 63 GLN O    1 1 
       14 14448 1 1 63 GLN OE1  O  22.779   1.346 -27.330 1.00 . A A . 63 GLN OE1  1 1 
       15 14449 1 1  1 MET C    C   2.351  -1.392  -3.539 1.00 . A A .  1 MET C    1 1 
       15 14450 1 1  1 MET CA   C   3.022  -1.717  -2.209 1.00 . A A .  1 MET CA   1 1 
       15 14451 1 1  1 MET CB   C   2.066  -1.420  -1.040 1.00 . A A .  1 MET CB   1 1 
       15 14452 1 1  1 MET CE   C   3.936  -0.819   2.668 1.00 . A A .  1 MET CE   1 1 
       15 14453 1 1  1 MET CG   C   2.624  -1.644   0.368 1.00 . A A .  1 MET CG   1 1 
       15 14454 1 1  1 MET H1   H   4.284  -0.041  -2.170 1.00 . A A .  1 MET H1   1 1 
       15 14455 1 1  1 MET HA   H   3.220  -2.788  -2.204 1.00 . A A .  1 MET HA   1 1 
       15 14456 1 1  1 MET HB2  H   1.722  -0.392  -1.102 1.00 . A A .  1 MET HB2  1 1 
       15 14457 1 1  1 MET HB3  H   1.197  -2.067  -1.158 1.00 . A A .  1 MET HB3  1 1 
       15 14458 1 1  1 MET HE1  H   4.684  -0.183   3.143 1.00 . A A .  1 MET HE1  1 1 
       15 14459 1 1  1 MET HE2  H   2.969  -0.649   3.142 1.00 . A A .  1 MET HE2  1 1 
       15 14460 1 1  1 MET HE3  H   4.219  -1.863   2.792 1.00 . A A .  1 MET HE3  1 1 
       15 14461 1 1  1 MET HG2  H   1.785  -1.609   1.063 1.00 . A A .  1 MET HG2  1 1 
       15 14462 1 1  1 MET HG3  H   3.069  -2.635   0.431 1.00 . A A .  1 MET HG3  1 1 
       15 14463 1 1  1 MET N    N   4.324  -1.039  -2.125 1.00 . A A .  1 MET N    1 1 
       15 14464 1 1  1 MET O    O   2.122  -2.307  -4.324 1.00 . A A .  1 MET O    1 1 
       15 14465 1 1  1 MET SD   S   3.835  -0.408   0.906 1.00 . A A .  1 MET SD   1 1 
       15 14466 1 1  2 LYS C    C   2.282   0.019  -6.280 1.00 . A A .  2 LYS C    1 1 
       15 14467 1 1  2 LYS CA   C   1.377   0.247  -5.083 1.00 . A A .  2 LYS CA   1 1 
       15 14468 1 1  2 LYS CB   C   0.821   1.687  -5.043 1.00 . A A .  2 LYS CB   1 1 
       15 14469 1 1  2 LYS CD   C  -0.832   3.343  -6.141 1.00 . A A .  2 LYS CD   1 1 
       15 14470 1 1  2 LYS CE   C  -2.214   3.315  -6.813 1.00 . A A .  2 LYS CE   1 1 
       15 14471 1 1  2 LYS CG   C  -0.267   1.910  -6.104 1.00 . A A .  2 LYS CG   1 1 
       15 14472 1 1  2 LYS H    H   2.223   0.638  -3.182 1.00 . A A .  2 LYS H    1 1 
       15 14473 1 1  2 LYS HA   H   0.542  -0.440  -5.213 1.00 . A A .  2 LYS HA   1 1 
       15 14474 1 1  2 LYS HB2  H   0.391   1.888  -4.061 1.00 . A A .  2 LYS HB2  1 1 
       15 14475 1 1  2 LYS HB3  H   1.630   2.385  -5.237 1.00 . A A .  2 LYS HB3  1 1 
       15 14476 1 1  2 LYS HD2  H  -0.923   3.728  -5.129 1.00 . A A .  2 LYS HD2  1 1 
       15 14477 1 1  2 LYS HD3  H  -0.159   4.003  -6.686 1.00 . A A .  2 LYS HD3  1 1 
       15 14478 1 1  2 LYS HE2  H  -2.100   3.085  -7.872 1.00 . A A .  2 LYS HE2  1 1 
       15 14479 1 1  2 LYS HE3  H  -2.795   2.518  -6.345 1.00 . A A .  2 LYS HE3  1 1 
       15 14480 1 1  2 LYS HG2  H   0.157   1.691  -7.080 1.00 . A A .  2 LYS HG2  1 1 
       15 14481 1 1  2 LYS HG3  H  -1.081   1.206  -5.914 1.00 . A A .  2 LYS HG3  1 1 
       15 14482 1 1  2 LYS HZ1  H  -2.905   4.944  -5.742 1.00 . A A .  2 LYS HZ1  1 1 
       15 14483 1 1  2 LYS HZ2  H  -3.958   4.421  -6.909 1.00 . A A .  2 LYS HZ2  1 1 
       15 14484 1 1  2 LYS HZ3  H  -2.640   5.308  -7.287 1.00 . A A .  2 LYS HZ3  1 1 
       15 14485 1 1  2 LYS N    N   2.038  -0.117  -3.831 1.00 . A A .  2 LYS N    1 1 
       15 14486 1 1  2 LYS NZ   N  -2.979   4.564  -6.675 1.00 . A A .  2 LYS NZ   1 1 
       15 14487 1 1  2 LYS O    O   3.182   0.812  -6.548 1.00 . A A .  2 LYS O    1 1 
       15 14488 1 1  3 ASN C    C   2.426  -0.460  -9.255 1.00 . A A .  3 ASN C    1 1 
       15 14489 1 1  3 ASN CA   C   2.773  -1.468  -8.170 1.00 . A A .  3 ASN CA   1 1 
       15 14490 1 1  3 ASN CB   C   2.416  -2.876  -8.654 1.00 . A A .  3 ASN CB   1 1 
       15 14491 1 1  3 ASN CG   C   0.936  -3.213  -8.606 1.00 . A A .  3 ASN CG   1 1 
       15 14492 1 1  3 ASN H    H   1.301  -1.697  -6.676 1.00 . A A .  3 ASN H    1 1 
       15 14493 1 1  3 ASN HA   H   3.844  -1.415  -7.975 1.00 . A A .  3 ASN HA   1 1 
       15 14494 1 1  3 ASN HB2  H   2.747  -2.945  -9.678 1.00 . A A .  3 ASN HB2  1 1 
       15 14495 1 1  3 ASN HB3  H   2.976  -3.598  -8.069 1.00 . A A .  3 ASN HB3  1 1 
       15 14496 1 1  3 ASN HD21 H   0.748  -3.654 -10.611 1.00 . A A .  3 ASN HD21 1 1 
       15 14497 1 1  3 ASN HD22 H  -0.685  -3.776  -9.657 1.00 . A A .  3 ASN HD22 1 1 
       15 14498 1 1  3 ASN N    N   2.054  -1.092  -6.969 1.00 . A A .  3 ASN N    1 1 
       15 14499 1 1  3 ASN ND2  N   0.300  -3.516  -9.716 1.00 . A A .  3 ASN ND2  1 1 
       15 14500 1 1  3 ASN O    O   1.386   0.200  -9.199 1.00 . A A .  3 ASN O    1 1 
       15 14501 1 1  3 ASN OD1  O   0.332  -3.237  -7.538 1.00 . A A .  3 ASN OD1  1 1 
       15 14502 1 1  4 ALA C    C   1.839   0.507 -12.040 1.00 . A A .  4 ALA C    1 1 
       15 14503 1 1  4 ALA CA   C   3.206   0.470 -11.413 1.00 . A A .  4 ALA CA   1 1 
       15 14504 1 1  4 ALA CB   C   4.214   0.020 -12.455 1.00 . A A .  4 ALA CB   1 1 
       15 14505 1 1  4 ALA H    H   4.084  -1.011 -10.228 1.00 . A A .  4 ALA H    1 1 
       15 14506 1 1  4 ALA HA   H   3.462   1.474 -11.082 1.00 . A A .  4 ALA HA   1 1 
       15 14507 1 1  4 ALA HB1  H   3.956  -0.985 -12.778 1.00 . A A .  4 ALA HB1  1 1 
       15 14508 1 1  4 ALA HB2  H   4.164   0.681 -13.321 1.00 . A A .  4 ALA HB2  1 1 
       15 14509 1 1  4 ALA HB3  H   5.214   0.028 -12.027 1.00 . A A .  4 ALA HB3  1 1 
       15 14510 1 1  4 ALA N    N   3.275  -0.423 -10.275 1.00 . A A .  4 ALA N    1 1 
       15 14511 1 1  4 ALA O    O   1.308   1.585 -12.248 1.00 . A A .  4 ALA O    1 1 
       15 14512 1 1  5 ALA C    C  -1.096  -0.007 -12.160 1.00 . A A .  5 ALA C    1 1 
       15 14513 1 1  5 ALA CA   C  -0.027  -0.806 -12.898 1.00 . A A .  5 ALA CA   1 1 
       15 14514 1 1  5 ALA CB   C  -0.377  -2.286 -13.013 1.00 . A A .  5 ALA CB   1 1 
       15 14515 1 1  5 ALA H    H   1.821  -1.477 -12.060 1.00 . A A .  5 ALA H    1 1 
       15 14516 1 1  5 ALA HA   H   0.070  -0.394 -13.894 1.00 . A A .  5 ALA HA   1 1 
       15 14517 1 1  5 ALA HB1  H  -1.279  -2.404 -13.613 1.00 . A A .  5 ALA HB1  1 1 
       15 14518 1 1  5 ALA HB2  H   0.445  -2.827 -13.483 1.00 . A A .  5 ALA HB2  1 1 
       15 14519 1 1  5 ALA HB3  H  -0.559  -2.687 -12.022 1.00 . A A .  5 ALA HB3  1 1 
       15 14520 1 1  5 ALA N    N   1.271  -0.668 -12.278 1.00 . A A .  5 ALA N    1 1 
       15 14521 1 1  5 ALA O    O  -1.901   0.672 -12.791 1.00 . A A .  5 ALA O    1 1 
       15 14522 1 1  6 GLN C    C  -1.839   2.164 -10.205 1.00 . A A .  6 GLN C    1 1 
       15 14523 1 1  6 GLN CA   C  -2.083   0.659 -10.031 1.00 . A A .  6 GLN CA   1 1 
       15 14524 1 1  6 GLN CB   C  -1.981   0.273  -8.547 1.00 . A A .  6 GLN CB   1 1 
       15 14525 1 1  6 GLN CD   C  -2.572  -1.226  -6.611 1.00 . A A .  6 GLN CD   1 1 
       15 14526 1 1  6 GLN CG   C  -2.607  -1.060  -8.134 1.00 . A A .  6 GLN CG   1 1 
       15 14527 1 1  6 GLN H    H  -0.411  -0.634 -10.347 1.00 . A A .  6 GLN H    1 1 
       15 14528 1 1  6 GLN HA   H  -3.089   0.435 -10.396 1.00 . A A .  6 GLN HA   1 1 
       15 14529 1 1  6 GLN HB2  H  -0.938   0.259  -8.251 1.00 . A A .  6 GLN HB2  1 1 
       15 14530 1 1  6 GLN HB3  H  -2.495   1.038  -7.978 1.00 . A A .  6 GLN HB3  1 1 
       15 14531 1 1  6 GLN HE21 H  -0.738  -2.078  -6.648 1.00 . A A .  6 GLN HE21 1 1 
       15 14532 1 1  6 GLN HE22 H  -1.494  -1.981  -5.077 1.00 . A A .  6 GLN HE22 1 1 
       15 14533 1 1  6 GLN HG2  H  -3.645  -1.071  -8.457 1.00 . A A .  6 GLN HG2  1 1 
       15 14534 1 1  6 GLN HG3  H  -2.074  -1.878  -8.616 1.00 . A A .  6 GLN HG3  1 1 
       15 14535 1 1  6 GLN N    N  -1.107  -0.078 -10.823 1.00 . A A .  6 GLN N    1 1 
       15 14536 1 1  6 GLN NE2  N  -1.486  -1.730  -6.058 1.00 . A A .  6 GLN NE2  1 1 
       15 14537 1 1  6 GLN O    O  -2.788   2.945 -10.159 1.00 . A A .  6 GLN O    1 1 
       15 14538 1 1  6 GLN OE1  O  -3.505  -0.863  -5.896 1.00 . A A .  6 GLN OE1  1 1 
       15 14539 1 1  7 ILE C    C  -0.672   4.457 -11.939 1.00 . A A .  7 ILE C    1 1 
       15 14540 1 1  7 ILE CA   C  -0.227   3.987 -10.546 1.00 . A A .  7 ILE CA   1 1 
       15 14541 1 1  7 ILE CB   C   1.286   4.239 -10.325 1.00 . A A .  7 ILE CB   1 1 
       15 14542 1 1  7 ILE CD1  C   3.038   4.072  -8.397 1.00 . A A .  7 ILE CD1  1 1 
       15 14543 1 1  7 ILE CG1  C   1.854   3.438  -9.133 1.00 . A A .  7 ILE CG1  1 1 
       15 14544 1 1  7 ILE CG2  C   1.468   5.750 -10.136 1.00 . A A .  7 ILE CG2  1 1 
       15 14545 1 1  7 ILE H    H   0.171   1.894 -10.381 1.00 . A A .  7 ILE H    1 1 
       15 14546 1 1  7 ILE HA   H  -0.785   4.567  -9.808 1.00 . A A .  7 ILE HA   1 1 
       15 14547 1 1  7 ILE HB   H   1.844   3.934 -11.212 1.00 . A A .  7 ILE HB   1 1 
       15 14548 1 1  7 ILE HD11 H   3.332   3.428  -7.572 1.00 . A A .  7 ILE HD11 1 1 
       15 14549 1 1  7 ILE HD12 H   3.868   4.191  -9.093 1.00 . A A .  7 ILE HD12 1 1 
       15 14550 1 1  7 ILE HD13 H   2.761   5.035  -7.973 1.00 . A A .  7 ILE HD13 1 1 
       15 14551 1 1  7 ILE HG12 H   1.072   3.264  -8.405 1.00 . A A .  7 ILE HG12 1 1 
       15 14552 1 1  7 ILE HG13 H   2.170   2.468  -9.516 1.00 . A A .  7 ILE HG13 1 1 
       15 14553 1 1  7 ILE HG21 H   1.008   6.289 -10.964 1.00 . A A .  7 ILE HG21 1 1 
       15 14554 1 1  7 ILE HG22 H   0.991   6.055  -9.200 1.00 . A A .  7 ILE HG22 1 1 
       15 14555 1 1  7 ILE HG23 H   2.525   6.011 -10.122 1.00 . A A .  7 ILE HG23 1 1 
       15 14556 1 1  7 ILE N    N  -0.578   2.583 -10.355 1.00 . A A .  7 ILE N    1 1 
       15 14557 1 1  7 ILE O    O  -1.313   5.500 -12.051 1.00 . A A .  7 ILE O    1 1 
       15 14558 1 1  8 VAL C    C  -2.219   4.141 -14.498 1.00 . A A .  8 VAL C    1 1 
       15 14559 1 1  8 VAL CA   C  -0.700   4.063 -14.371 1.00 . A A .  8 VAL CA   1 1 
       15 14560 1 1  8 VAL CB   C  -0.059   3.106 -15.401 1.00 . A A .  8 VAL CB   1 1 
       15 14561 1 1  8 VAL CG1  C  -0.458   3.427 -16.848 1.00 . A A .  8 VAL CG1  1 1 
       15 14562 1 1  8 VAL CG2  C   1.467   3.099 -15.302 1.00 . A A .  8 VAL CG2  1 1 
       15 14563 1 1  8 VAL H    H   0.198   2.867 -12.835 1.00 . A A .  8 VAL H    1 1 
       15 14564 1 1  8 VAL HA   H  -0.331   5.069 -14.547 1.00 . A A .  8 VAL HA   1 1 
       15 14565 1 1  8 VAL HB   H  -0.388   2.103 -15.189 1.00 . A A .  8 VAL HB   1 1 
       15 14566 1 1  8 VAL HG11 H   0.053   2.755 -17.539 1.00 . A A .  8 VAL HG11 1 1 
       15 14567 1 1  8 VAL HG12 H  -1.530   3.265 -16.969 1.00 . A A .  8 VAL HG12 1 1 
       15 14568 1 1  8 VAL HG13 H  -0.221   4.460 -17.096 1.00 . A A .  8 VAL HG13 1 1 
       15 14569 1 1  8 VAL HG21 H   1.834   4.116 -15.240 1.00 . A A .  8 VAL HG21 1 1 
       15 14570 1 1  8 VAL HG22 H   1.771   2.559 -14.413 1.00 . A A .  8 VAL HG22 1 1 
       15 14571 1 1  8 VAL HG23 H   1.898   2.587 -16.162 1.00 . A A .  8 VAL HG23 1 1 
       15 14572 1 1  8 VAL N    N  -0.334   3.714 -12.999 1.00 . A A .  8 VAL N    1 1 
       15 14573 1 1  8 VAL O    O  -2.710   5.048 -15.161 1.00 . A A .  8 VAL O    1 1 
       15 14574 1 1  9 ASP C    C  -4.923   4.566 -13.287 1.00 . A A .  9 ASP C    1 1 
       15 14575 1 1  9 ASP CA   C  -4.419   3.247 -13.867 1.00 . A A .  9 ASP CA   1 1 
       15 14576 1 1  9 ASP CB   C  -4.963   2.084 -13.030 1.00 . A A .  9 ASP CB   1 1 
       15 14577 1 1  9 ASP CG   C  -5.136   0.807 -13.846 1.00 . A A .  9 ASP CG   1 1 
       15 14578 1 1  9 ASP H    H  -2.499   2.511 -13.312 1.00 . A A .  9 ASP H    1 1 
       15 14579 1 1  9 ASP HA   H  -4.773   3.168 -14.895 1.00 . A A .  9 ASP HA   1 1 
       15 14580 1 1  9 ASP HB2  H  -4.305   1.895 -12.183 1.00 . A A .  9 ASP HB2  1 1 
       15 14581 1 1  9 ASP HB3  H  -5.924   2.377 -12.612 1.00 . A A .  9 ASP HB3  1 1 
       15 14582 1 1  9 ASP N    N  -2.958   3.246 -13.839 1.00 . A A .  9 ASP N    1 1 
       15 14583 1 1  9 ASP O    O  -5.791   5.228 -13.853 1.00 . A A .  9 ASP O    1 1 
       15 14584 1 1  9 ASP OD1  O  -4.775  -0.284 -13.352 1.00 . A A .  9 ASP OD1  1 1 
       15 14585 1 1  9 ASP OD2  O  -5.649   0.847 -14.991 1.00 . A A .  9 ASP OD2  1 1 
       15 14586 1 1 10 GLU C    C  -4.496   7.398 -12.467 1.00 . A A . 10 GLU C    1 1 
       15 14587 1 1 10 GLU CA   C  -4.705   6.225 -11.512 1.00 . A A . 10 GLU CA   1 1 
       15 14588 1 1 10 GLU CB   C  -3.867   6.479 -10.242 1.00 . A A . 10 GLU CB   1 1 
       15 14589 1 1 10 GLU CD   C  -3.935   7.704  -7.970 1.00 . A A . 10 GLU CD   1 1 
       15 14590 1 1 10 GLU CG   C  -4.724   7.183  -9.175 1.00 . A A . 10 GLU CG   1 1 
       15 14591 1 1 10 GLU H    H  -3.640   4.370 -11.755 1.00 . A A . 10 GLU H    1 1 
       15 14592 1 1 10 GLU HA   H  -5.767   6.138 -11.275 1.00 . A A . 10 GLU HA   1 1 
       15 14593 1 1 10 GLU HB2  H  -3.466   5.543  -9.868 1.00 . A A . 10 GLU HB2  1 1 
       15 14594 1 1 10 GLU HB3  H  -3.010   7.113 -10.479 1.00 . A A . 10 GLU HB3  1 1 
       15 14595 1 1 10 GLU HG2  H  -5.229   8.029  -9.640 1.00 . A A . 10 GLU HG2  1 1 
       15 14596 1 1 10 GLU HG3  H  -5.488   6.492  -8.817 1.00 . A A . 10 GLU HG3  1 1 
       15 14597 1 1 10 GLU N    N  -4.339   4.978 -12.161 1.00 . A A . 10 GLU N    1 1 
       15 14598 1 1 10 GLU O    O  -5.367   8.262 -12.581 1.00 . A A . 10 GLU O    1 1 
       15 14599 1 1 10 GLU OE1  O  -2.928   7.076  -7.578 1.00 . A A . 10 GLU OE1  1 1 
       15 14600 1 1 10 GLU OE2  O  -4.363   8.716  -7.364 1.00 . A A . 10 GLU OE2  1 1 
       15 14601 1 1 11 ALA C    C  -3.879   8.465 -15.290 1.00 . A A . 11 ALA C    1 1 
       15 14602 1 1 11 ALA CA   C  -2.959   8.474 -14.065 1.00 . A A . 11 ALA CA   1 1 
       15 14603 1 1 11 ALA CB   C  -1.468   8.337 -14.404 1.00 . A A . 11 ALA CB   1 1 
       15 14604 1 1 11 ALA H    H  -2.688   6.656 -12.969 1.00 . A A . 11 ALA H    1 1 
       15 14605 1 1 11 ALA HA   H  -3.099   9.425 -13.554 1.00 . A A . 11 ALA HA   1 1 
       15 14606 1 1 11 ALA HB1  H  -1.337   7.656 -15.244 1.00 . A A . 11 ALA HB1  1 1 
       15 14607 1 1 11 ALA HB2  H  -1.027   9.307 -14.654 1.00 . A A . 11 ALA HB2  1 1 
       15 14608 1 1 11 ALA HB3  H  -0.945   7.944 -13.528 1.00 . A A . 11 ALA HB3  1 1 
       15 14609 1 1 11 ALA N    N  -3.335   7.426 -13.131 1.00 . A A . 11 ALA N    1 1 
       15 14610 1 1 11 ALA O    O  -4.291   9.532 -15.745 1.00 . A A . 11 ALA O    1 1 
       15 14611 1 1 12 LEU C    C  -6.436   7.870 -16.694 1.00 . A A . 12 LEU C    1 1 
       15 14612 1 1 12 LEU CA   C  -5.138   7.113 -16.940 1.00 . A A . 12 LEU CA   1 1 
       15 14613 1 1 12 LEU CB   C  -5.378   5.617 -17.178 1.00 . A A . 12 LEU CB   1 1 
       15 14614 1 1 12 LEU CD1  C  -6.091   6.049 -19.583 1.00 . A A . 12 LEU CD1  1 1 
       15 14615 1 1 12 LEU CD2  C  -6.514   3.832 -18.495 1.00 . A A . 12 LEU CD2  1 1 
       15 14616 1 1 12 LEU CG   C  -6.424   5.343 -18.261 1.00 . A A . 12 LEU CG   1 1 
       15 14617 1 1 12 LEU H    H  -3.871   6.449 -15.359 1.00 . A A . 12 LEU H    1 1 
       15 14618 1 1 12 LEU HA   H  -4.658   7.533 -17.820 1.00 . A A . 12 LEU HA   1 1 
       15 14619 1 1 12 LEU HB2  H  -4.438   5.139 -17.439 1.00 . A A . 12 LEU HB2  1 1 
       15 14620 1 1 12 LEU HB3  H  -5.736   5.157 -16.262 1.00 . A A . 12 LEU HB3  1 1 
       15 14621 1 1 12 LEU HD11 H  -6.680   5.624 -20.390 1.00 . A A . 12 LEU HD11 1 1 
       15 14622 1 1 12 LEU HD12 H  -5.036   5.926 -19.817 1.00 . A A . 12 LEU HD12 1 1 
       15 14623 1 1 12 LEU HD13 H  -6.342   7.105 -19.515 1.00 . A A . 12 LEU HD13 1 1 
       15 14624 1 1 12 LEU HD21 H  -5.570   3.455 -18.888 1.00 . A A . 12 LEU HD21 1 1 
       15 14625 1 1 12 LEU HD22 H  -7.315   3.611 -19.199 1.00 . A A . 12 LEU HD22 1 1 
       15 14626 1 1 12 LEU HD23 H  -6.720   3.323 -17.553 1.00 . A A . 12 LEU HD23 1 1 
       15 14627 1 1 12 LEU HG   H  -7.377   5.704 -17.877 1.00 . A A . 12 LEU HG   1 1 
       15 14628 1 1 12 LEU N    N  -4.257   7.285 -15.788 1.00 . A A . 12 LEU N    1 1 
       15 14629 1 1 12 LEU O    O  -6.906   8.626 -17.542 1.00 . A A . 12 LEU O    1 1 
       15 14630 1 1 13 ASN C    C  -8.080   9.884 -15.040 1.00 . A A . 13 ASN C    1 1 
       15 14631 1 1 13 ASN CA   C  -8.179   8.357 -15.000 1.00 . A A . 13 ASN CA   1 1 
       15 14632 1 1 13 ASN CB   C  -8.426   7.900 -13.561 1.00 . A A . 13 ASN CB   1 1 
       15 14633 1 1 13 ASN CG   C  -9.856   7.446 -13.371 1.00 . A A . 13 ASN CG   1 1 
       15 14634 1 1 13 ASN H    H  -6.471   7.065 -14.897 1.00 . A A . 13 ASN H    1 1 
       15 14635 1 1 13 ASN HA   H  -9.007   8.040 -15.636 1.00 . A A . 13 ASN HA   1 1 
       15 14636 1 1 13 ASN HB2  H  -7.759   7.071 -13.323 1.00 . A A . 13 ASN HB2  1 1 
       15 14637 1 1 13 ASN HB3  H  -8.209   8.721 -12.876 1.00 . A A . 13 ASN HB3  1 1 
       15 14638 1 1 13 ASN HD21 H  -9.293   5.477 -13.427 1.00 . A A . 13 ASN HD21 1 1 
       15 14639 1 1 13 ASN HD22 H -10.970   5.729 -13.210 1.00 . A A . 13 ASN HD22 1 1 
       15 14640 1 1 13 ASN N    N  -6.961   7.723 -15.484 1.00 . A A . 13 ASN N    1 1 
       15 14641 1 1 13 ASN ND2  N -10.068   6.145 -13.333 1.00 . A A . 13 ASN ND2  1 1 
       15 14642 1 1 13 ASN O    O  -9.099  10.574 -15.068 1.00 . A A . 13 ASN O    1 1 
       15 14643 1 1 13 ASN OD1  O -10.779   8.250 -13.243 1.00 . A A . 13 ASN OD1  1 1 
       15 14644 1 1 14 GLN C    C  -6.241  12.275 -16.474 1.00 . A A . 14 GLN C    1 1 
       15 14645 1 1 14 GLN CA   C  -6.558  11.851 -15.038 1.00 . A A . 14 GLN CA   1 1 
       15 14646 1 1 14 GLN CB   C  -5.377  12.221 -14.127 1.00 . A A . 14 GLN CB   1 1 
       15 14647 1 1 14 GLN CD   C  -4.915  12.536 -11.645 1.00 . A A . 14 GLN CD   1 1 
       15 14648 1 1 14 GLN CG   C  -5.469  11.616 -12.727 1.00 . A A . 14 GLN CG   1 1 
       15 14649 1 1 14 GLN H    H  -6.059   9.798 -14.967 1.00 . A A . 14 GLN H    1 1 
       15 14650 1 1 14 GLN HA   H  -7.434  12.412 -14.708 1.00 . A A . 14 GLN HA   1 1 
       15 14651 1 1 14 GLN HB2  H  -4.440  11.894 -14.564 1.00 . A A . 14 GLN HB2  1 1 
       15 14652 1 1 14 GLN HB3  H  -5.346  13.309 -14.072 1.00 . A A . 14 GLN HB3  1 1 
       15 14653 1 1 14 GLN HE21 H  -4.147  10.983 -10.596 1.00 . A A . 14 GLN HE21 1 1 
       15 14654 1 1 14 GLN HE22 H  -3.800  12.578  -9.967 1.00 . A A . 14 GLN HE22 1 1 
       15 14655 1 1 14 GLN HG2  H  -6.503  11.387 -12.516 1.00 . A A . 14 GLN HG2  1 1 
       15 14656 1 1 14 GLN HG3  H  -4.900  10.690 -12.732 1.00 . A A . 14 GLN HG3  1 1 
       15 14657 1 1 14 GLN N    N  -6.858  10.423 -14.984 1.00 . A A . 14 GLN N    1 1 
       15 14658 1 1 14 GLN NE2  N  -4.205  11.987 -10.677 1.00 . A A . 14 GLN NE2  1 1 
       15 14659 1 1 14 GLN O    O  -5.777  13.396 -16.679 1.00 . A A . 14 GLN O    1 1 
       15 14660 1 1 14 GLN OE1  O  -5.086  13.750 -11.695 1.00 . A A . 14 GLN OE1  1 1 
       15 14661 1 1 15 GLY C    C  -4.693  11.659 -19.224 1.00 . A A . 15 GLY C    1 1 
       15 14662 1 1 15 GLY CA   C  -6.176  11.649 -18.859 1.00 . A A . 15 GLY CA   1 1 
       15 14663 1 1 15 GLY H    H  -6.803  10.475 -17.205 1.00 . A A . 15 GLY H    1 1 
       15 14664 1 1 15 GLY HA2  H  -6.673  10.869 -19.428 1.00 . A A . 15 GLY HA2  1 1 
       15 14665 1 1 15 GLY HA3  H  -6.616  12.608 -19.134 1.00 . A A . 15 GLY HA3  1 1 
       15 14666 1 1 15 GLY N    N  -6.424  11.389 -17.451 1.00 . A A . 15 GLY N    1 1 
       15 14667 1 1 15 GLY O    O  -4.287  12.451 -20.074 1.00 . A A . 15 GLY O    1 1 
       15 14668 1 1 16 ILE C    C  -1.984   9.304 -18.770 1.00 . A A . 16 ILE C    1 1 
       15 14669 1 1 16 ILE CA   C  -2.425  10.770 -18.838 1.00 . A A . 16 ILE CA   1 1 
       15 14670 1 1 16 ILE CB   C  -1.697  11.708 -17.842 1.00 . A A . 16 ILE CB   1 1 
       15 14671 1 1 16 ILE CD1  C   0.549  10.665 -17.132 1.00 . A A . 16 ILE CD1  1 1 
       15 14672 1 1 16 ILE CG1  C  -0.170  11.690 -17.992 1.00 . A A . 16 ILE CG1  1 1 
       15 14673 1 1 16 ILE CG2  C  -2.131  11.541 -16.379 1.00 . A A . 16 ILE CG2  1 1 
       15 14674 1 1 16 ILE H    H  -4.198  10.191 -17.873 1.00 . A A . 16 ILE H    1 1 
       15 14675 1 1 16 ILE HA   H  -2.223  11.143 -19.846 1.00 . A A . 16 ILE HA   1 1 
       15 14676 1 1 16 ILE HB   H  -1.973  12.715 -18.118 1.00 . A A . 16 ILE HB   1 1 
       15 14677 1 1 16 ILE HD11 H   0.052   9.702 -17.181 1.00 . A A . 16 ILE HD11 1 1 
       15 14678 1 1 16 ILE HD12 H   1.547  10.569 -17.525 1.00 . A A . 16 ILE HD12 1 1 
       15 14679 1 1 16 ILE HD13 H   0.594  11.012 -16.105 1.00 . A A . 16 ILE HD13 1 1 
       15 14680 1 1 16 ILE HG12 H   0.079  11.495 -19.028 1.00 . A A . 16 ILE HG12 1 1 
       15 14681 1 1 16 ILE HG13 H   0.222  12.674 -17.738 1.00 . A A . 16 ILE HG13 1 1 
       15 14682 1 1 16 ILE HG21 H  -1.965  10.516 -16.081 1.00 . A A . 16 ILE HG21 1 1 
       15 14683 1 1 16 ILE HG22 H  -1.567  12.211 -15.736 1.00 . A A . 16 ILE HG22 1 1 
       15 14684 1 1 16 ILE HG23 H  -3.197  11.725 -16.256 1.00 . A A . 16 ILE HG23 1 1 
       15 14685 1 1 16 ILE N    N  -3.859  10.841 -18.578 1.00 . A A . 16 ILE N    1 1 
       15 14686 1 1 16 ILE O    O  -2.499   8.536 -17.969 1.00 . A A . 16 ILE O    1 1 
       15 14687 1 1 17 THR C    C   1.046   7.646 -19.378 1.00 . A A . 17 THR C    1 1 
       15 14688 1 1 17 THR CA   C  -0.454   7.560 -19.638 1.00 . A A . 17 THR CA   1 1 
       15 14689 1 1 17 THR CB   C  -0.852   6.974 -21.004 1.00 . A A . 17 THR CB   1 1 
       15 14690 1 1 17 THR CG2  C  -0.247   5.607 -21.336 1.00 . A A . 17 THR CG2  1 1 
       15 14691 1 1 17 THR H    H  -0.603   9.572 -20.226 1.00 . A A . 17 THR H    1 1 
       15 14692 1 1 17 THR HA   H  -0.868   6.954 -18.830 1.00 . A A . 17 THR HA   1 1 
       15 14693 1 1 17 THR HB   H  -0.546   7.671 -21.783 1.00 . A A . 17 THR HB   1 1 
       15 14694 1 1 17 THR HG1  H  -2.462   6.197 -20.322 1.00 . A A . 17 THR HG1  1 1 
       15 14695 1 1 17 THR HG21 H   0.833   5.696 -21.444 1.00 . A A . 17 THR HG21 1 1 
       15 14696 1 1 17 THR HG22 H  -0.661   5.253 -22.281 1.00 . A A . 17 THR HG22 1 1 
       15 14697 1 1 17 THR HG23 H  -0.460   4.884 -20.551 1.00 . A A . 17 THR HG23 1 1 
       15 14698 1 1 17 THR N    N  -1.004   8.909 -19.572 1.00 . A A . 17 THR N    1 1 
       15 14699 1 1 17 THR O    O   1.645   8.710 -19.541 1.00 . A A . 17 THR O    1 1 
       15 14700 1 1 17 THR OG1  O  -2.264   6.858 -21.016 1.00 . A A . 17 THR OG1  1 1 
       15 14701 1 1 18 LEU C    C   3.764   5.532 -19.594 1.00 . A A . 18 LEU C    1 1 
       15 14702 1 1 18 LEU CA   C   3.072   6.459 -18.602 1.00 . A A . 18 LEU CA   1 1 
       15 14703 1 1 18 LEU CB   C   3.294   6.035 -17.125 1.00 . A A . 18 LEU CB   1 1 
       15 14704 1 1 18 LEU CD1  C   3.309   8.453 -16.325 1.00 . A A . 18 LEU CD1  1 1 
       15 14705 1 1 18 LEU CD2  C   1.315   7.072 -15.844 1.00 . A A . 18 LEU CD2  1 1 
       15 14706 1 1 18 LEU CG   C   2.825   7.035 -16.051 1.00 . A A . 18 LEU CG   1 1 
       15 14707 1 1 18 LEU H    H   1.100   5.703 -18.824 1.00 . A A . 18 LEU H    1 1 
       15 14708 1 1 18 LEU HA   H   3.521   7.441 -18.729 1.00 . A A . 18 LEU HA   1 1 
       15 14709 1 1 18 LEU HB2  H   2.870   5.046 -16.884 1.00 . A A . 18 LEU HB2  1 1 
       15 14710 1 1 18 LEU HB3  H   4.369   5.952 -16.999 1.00 . A A . 18 LEU HB3  1 1 
       15 14711 1 1 18 LEU HD11 H   2.781   8.835 -17.195 1.00 . A A . 18 LEU HD11 1 1 
       15 14712 1 1 18 LEU HD12 H   4.386   8.468 -16.494 1.00 . A A . 18 LEU HD12 1 1 
       15 14713 1 1 18 LEU HD13 H   3.053   9.086 -15.484 1.00 . A A . 18 LEU HD13 1 1 
       15 14714 1 1 18 LEU HD21 H   0.916   6.067 -15.874 1.00 . A A . 18 LEU HD21 1 1 
       15 14715 1 1 18 LEU HD22 H   0.818   7.653 -16.615 1.00 . A A . 18 LEU HD22 1 1 
       15 14716 1 1 18 LEU HD23 H   1.104   7.513 -14.870 1.00 . A A . 18 LEU HD23 1 1 
       15 14717 1 1 18 LEU HG   H   3.254   6.721 -15.106 1.00 . A A . 18 LEU HG   1 1 
       15 14718 1 1 18 LEU N    N   1.652   6.544 -18.926 1.00 . A A . 18 LEU N    1 1 
       15 14719 1 1 18 LEU O    O   3.263   4.440 -19.853 1.00 . A A . 18 LEU O    1 1 
       15 14720 1 1 19 PHE C    C   7.213   5.284 -20.822 1.00 . A A . 19 PHE C    1 1 
       15 14721 1 1 19 PHE CA   C   5.706   5.196 -21.112 1.00 . A A . 19 PHE CA   1 1 
       15 14722 1 1 19 PHE CB   C   5.437   5.724 -22.527 1.00 . A A . 19 PHE CB   1 1 
       15 14723 1 1 19 PHE CD1  C   3.144   6.465 -23.324 1.00 . A A . 19 PHE CD1  1 1 
       15 14724 1 1 19 PHE CD2  C   3.738   4.105 -23.458 1.00 . A A . 19 PHE CD2  1 1 
       15 14725 1 1 19 PHE CE1  C   1.898   6.183 -23.913 1.00 . A A . 19 PHE CE1  1 1 
       15 14726 1 1 19 PHE CE2  C   2.488   3.826 -24.037 1.00 . A A . 19 PHE CE2  1 1 
       15 14727 1 1 19 PHE CG   C   4.064   5.424 -23.090 1.00 . A A . 19 PHE CG   1 1 
       15 14728 1 1 19 PHE CZ   C   1.567   4.863 -24.260 1.00 . A A . 19 PHE CZ   1 1 
       15 14729 1 1 19 PHE H    H   5.257   6.876 -19.871 1.00 . A A . 19 PHE H    1 1 
       15 14730 1 1 19 PHE HA   H   5.417   4.144 -21.073 1.00 . A A . 19 PHE HA   1 1 
       15 14731 1 1 19 PHE HB2  H   5.609   6.801 -22.534 1.00 . A A . 19 PHE HB2  1 1 
       15 14732 1 1 19 PHE HB3  H   6.159   5.277 -23.212 1.00 . A A . 19 PHE HB3  1 1 
       15 14733 1 1 19 PHE HD1  H   3.403   7.486 -23.086 1.00 . A A . 19 PHE HD1  1 1 
       15 14734 1 1 19 PHE HD2  H   4.458   3.306 -23.328 1.00 . A A . 19 PHE HD2  1 1 
       15 14735 1 1 19 PHE HE1  H   1.199   6.981 -24.121 1.00 . A A . 19 PHE HE1  1 1 
       15 14736 1 1 19 PHE HE2  H   2.251   2.818 -24.344 1.00 . A A . 19 PHE HE2  1 1 
       15 14737 1 1 19 PHE HZ   H   0.616   4.652 -24.728 1.00 . A A . 19 PHE HZ   1 1 
       15 14738 1 1 19 PHE N    N   4.907   5.961 -20.142 1.00 . A A . 19 PHE N    1 1 
       15 14739 1 1 19 PHE O    O   7.658   6.126 -20.034 1.00 . A A . 19 PHE O    1 1 
       15 14740 1 1 20 VAL C    C  10.099   4.570 -22.756 1.00 . A A . 20 VAL C    1 1 
       15 14741 1 1 20 VAL CA   C   9.456   4.359 -21.386 1.00 . A A . 20 VAL CA   1 1 
       15 14742 1 1 20 VAL CB   C   9.896   3.022 -20.724 1.00 . A A . 20 VAL CB   1 1 
       15 14743 1 1 20 VAL CG1  C  11.250   2.466 -21.206 1.00 . A A . 20 VAL CG1  1 1 
       15 14744 1 1 20 VAL CG2  C  10.042   3.255 -19.223 1.00 . A A . 20 VAL CG2  1 1 
       15 14745 1 1 20 VAL H    H   7.567   3.768 -22.119 1.00 . A A . 20 VAL H    1 1 
       15 14746 1 1 20 VAL HA   H   9.788   5.177 -20.750 1.00 . A A . 20 VAL HA   1 1 
       15 14747 1 1 20 VAL HB   H   9.147   2.239 -20.864 1.00 . A A . 20 VAL HB   1 1 
       15 14748 1 1 20 VAL HG11 H  12.047   3.196 -21.056 1.00 . A A . 20 VAL HG11 1 1 
       15 14749 1 1 20 VAL HG12 H  11.486   1.548 -20.675 1.00 . A A . 20 VAL HG12 1 1 
       15 14750 1 1 20 VAL HG13 H  11.199   2.212 -22.265 1.00 . A A . 20 VAL HG13 1 1 
       15 14751 1 1 20 VAL HG21 H  10.942   3.837 -19.034 1.00 . A A . 20 VAL HG21 1 1 
       15 14752 1 1 20 VAL HG22 H   9.182   3.798 -18.846 1.00 . A A . 20 VAL HG22 1 1 
       15 14753 1 1 20 VAL HG23 H  10.110   2.293 -18.725 1.00 . A A . 20 VAL HG23 1 1 
       15 14754 1 1 20 VAL N    N   8.005   4.439 -21.491 1.00 . A A . 20 VAL N    1 1 
       15 14755 1 1 20 VAL O    O   9.686   3.998 -23.766 1.00 . A A . 20 VAL O    1 1 
       15 14756 1 1 21 ALA C    C  13.296   6.189 -23.264 1.00 . A A . 21 ALA C    1 1 
       15 14757 1 1 21 ALA CA   C  11.983   5.755 -23.892 1.00 . A A . 21 ALA CA   1 1 
       15 14758 1 1 21 ALA CB   C  11.374   6.917 -24.687 1.00 . A A . 21 ALA CB   1 1 
       15 14759 1 1 21 ALA H    H  11.430   5.840 -21.898 1.00 . A A . 21 ALA H    1 1 
       15 14760 1 1 21 ALA HA   H  12.171   4.908 -24.549 1.00 . A A . 21 ALA HA   1 1 
       15 14761 1 1 21 ALA HB1  H  11.321   7.816 -24.075 1.00 . A A . 21 ALA HB1  1 1 
       15 14762 1 1 21 ALA HB2  H  11.997   7.125 -25.557 1.00 . A A . 21 ALA HB2  1 1 
       15 14763 1 1 21 ALA HB3  H  10.373   6.660 -25.025 1.00 . A A . 21 ALA HB3  1 1 
       15 14764 1 1 21 ALA N    N  11.141   5.394 -22.764 1.00 . A A . 21 ALA N    1 1 
       15 14765 1 1 21 ALA O    O  13.279   6.712 -22.144 1.00 . A A . 21 ALA O    1 1 
       15 14766 1 1 22 ASP C    C  16.089   5.835 -22.073 1.00 . A A . 22 ASP C    1 1 
       15 14767 1 1 22 ASP CA   C  15.746   6.396 -23.458 1.00 . A A . 22 ASP CA   1 1 
       15 14768 1 1 22 ASP CB   C  15.755   7.935 -23.428 1.00 . A A . 22 ASP CB   1 1 
       15 14769 1 1 22 ASP CG   C  17.121   8.572 -23.667 1.00 . A A . 22 ASP CG   1 1 
       15 14770 1 1 22 ASP H    H  14.391   5.543 -24.856 1.00 . A A . 22 ASP H    1 1 
       15 14771 1 1 22 ASP HA   H  16.490   6.046 -24.175 1.00 . A A . 22 ASP HA   1 1 
       15 14772 1 1 22 ASP HB2  H  15.045   8.297 -24.166 1.00 . A A . 22 ASP HB2  1 1 
       15 14773 1 1 22 ASP HB3  H  15.380   8.284 -22.464 1.00 . A A . 22 ASP HB3  1 1 
       15 14774 1 1 22 ASP N    N  14.423   5.984 -23.945 1.00 . A A . 22 ASP N    1 1 
       15 14775 1 1 22 ASP O    O  16.848   6.451 -21.313 1.00 . A A . 22 ASP O    1 1 
       15 14776 1 1 22 ASP OD1  O  18.093   7.877 -24.036 1.00 . A A . 22 ASP OD1  1 1 
       15 14777 1 1 22 ASP OD2  O  17.208   9.810 -23.498 1.00 . A A . 22 ASP OD2  1 1 
       15 14778 1 1 23 ASN C    C  15.139   4.862 -19.278 1.00 . A A . 23 ASN C    1 1 
       15 14779 1 1 23 ASN CA   C  15.672   4.000 -20.436 1.00 . A A . 23 ASN CA   1 1 
       15 14780 1 1 23 ASN CB   C  17.134   3.546 -20.219 1.00 . A A . 23 ASN CB   1 1 
       15 14781 1 1 23 ASN CG   C  17.267   2.566 -19.062 1.00 . A A . 23 ASN CG   1 1 
       15 14782 1 1 23 ASN H    H  14.904   4.233 -22.407 1.00 . A A . 23 ASN H    1 1 
       15 14783 1 1 23 ASN HA   H  15.044   3.113 -20.482 1.00 . A A . 23 ASN HA   1 1 
       15 14784 1 1 23 ASN HB2  H  17.493   3.053 -21.118 1.00 . A A . 23 ASN HB2  1 1 
       15 14785 1 1 23 ASN HB3  H  17.769   4.410 -20.020 1.00 . A A . 23 ASN HB3  1 1 
       15 14786 1 1 23 ASN HD21 H  16.167   1.209 -20.080 1.00 . A A . 23 ASN HD21 1 1 
       15 14787 1 1 23 ASN HD22 H  16.675   0.693 -18.485 1.00 . A A . 23 ASN HD22 1 1 
       15 14788 1 1 23 ASN N    N  15.507   4.680 -21.721 1.00 . A A . 23 ASN N    1 1 
       15 14789 1 1 23 ASN ND2  N  16.621   1.422 -19.190 1.00 . A A . 23 ASN ND2  1 1 
       15 14790 1 1 23 ASN O    O  15.518   4.663 -18.121 1.00 . A A . 23 ASN O    1 1 
       15 14791 1 1 23 ASN OD1  O  17.944   2.824 -18.064 1.00 . A A . 23 ASN OD1  1 1 
       15 14792 1 1 24 ARG C    C  12.165   6.779 -18.559 1.00 . A A . 24 ARG C    1 1 
       15 14793 1 1 24 ARG CA   C  13.685   6.720 -18.549 1.00 . A A . 24 ARG CA   1 1 
       15 14794 1 1 24 ARG CB   C  14.352   8.094 -18.727 1.00 . A A . 24 ARG CB   1 1 
       15 14795 1 1 24 ARG CD   C  14.461  10.361 -19.866 1.00 . A A . 24 ARG CD   1 1 
       15 14796 1 1 24 ARG CG   C  13.663   9.074 -19.682 1.00 . A A . 24 ARG CG   1 1 
       15 14797 1 1 24 ARG CZ   C  14.652  12.385 -18.403 1.00 . A A . 24 ARG CZ   1 1 
       15 14798 1 1 24 ARG H    H  13.946   5.954 -20.516 1.00 . A A . 24 ARG H    1 1 
       15 14799 1 1 24 ARG HA   H  13.980   6.343 -17.570 1.00 . A A . 24 ARG HA   1 1 
       15 14800 1 1 24 ARG HB2  H  14.417   8.551 -17.746 1.00 . A A . 24 ARG HB2  1 1 
       15 14801 1 1 24 ARG HB3  H  15.355   7.937 -19.120 1.00 . A A . 24 ARG HB3  1 1 
       15 14802 1 1 24 ARG HD2  H  15.418  10.106 -20.313 1.00 . A A . 24 ARG HD2  1 1 
       15 14803 1 1 24 ARG HD3  H  13.916  10.997 -20.563 1.00 . A A . 24 ARG HD3  1 1 
       15 14804 1 1 24 ARG HE   H  14.736  10.473 -17.766 1.00 . A A . 24 ARG HE   1 1 
       15 14805 1 1 24 ARG HG2  H  13.584   8.610 -20.657 1.00 . A A . 24 ARG HG2  1 1 
       15 14806 1 1 24 ARG HG3  H  12.670   9.327 -19.312 1.00 . A A . 24 ARG HG3  1 1 
       15 14807 1 1 24 ARG HH11 H  15.015  12.837 -20.338 1.00 . A A . 24 ARG HH11 1 1 
       15 14808 1 1 24 ARG HH12 H  14.755  14.227 -19.355 1.00 . A A . 24 ARG HH12 1 1 
       15 14809 1 1 24 ARG HH21 H  14.522  12.248 -16.365 1.00 . A A . 24 ARG HH21 1 1 
       15 14810 1 1 24 ARG HH22 H  14.485  13.858 -16.998 1.00 . A A . 24 ARG HH22 1 1 
       15 14811 1 1 24 ARG N    N  14.241   5.818 -19.553 1.00 . A A . 24 ARG N    1 1 
       15 14812 1 1 24 ARG NE   N  14.655  11.065 -18.587 1.00 . A A . 24 ARG NE   1 1 
       15 14813 1 1 24 ARG NH1  N  14.732  13.214 -19.436 1.00 . A A . 24 ARG NH1  1 1 
       15 14814 1 1 24 ARG NH2  N  14.564  12.860 -17.169 1.00 . A A . 24 ARG NH2  1 1 
       15 14815 1 1 24 ARG O    O  11.512   6.304 -19.486 1.00 . A A . 24 ARG O    1 1 
       15 14816 1 1 25 LEU C    C   9.681   8.761 -18.049 1.00 . A A . 25 LEU C    1 1 
       15 14817 1 1 25 LEU CA   C  10.186   7.546 -17.280 1.00 . A A . 25 LEU CA   1 1 
       15 14818 1 1 25 LEU CB   C   9.930   7.754 -15.771 1.00 . A A . 25 LEU CB   1 1 
       15 14819 1 1 25 LEU CD1  C   7.754   9.134 -15.498 1.00 . A A . 25 LEU CD1  1 1 
       15 14820 1 1 25 LEU CD2  C   7.616   6.650 -15.866 1.00 . A A . 25 LEU CD2  1 1 
       15 14821 1 1 25 LEU CG   C   8.459   7.788 -15.289 1.00 . A A . 25 LEU CG   1 1 
       15 14822 1 1 25 LEU H    H  12.226   7.738 -16.791 1.00 . A A . 25 LEU H    1 1 
       15 14823 1 1 25 LEU HA   H   9.671   6.642 -17.617 1.00 . A A . 25 LEU HA   1 1 
       15 14824 1 1 25 LEU HB2  H  10.431   6.954 -15.226 1.00 . A A . 25 LEU HB2  1 1 
       15 14825 1 1 25 LEU HB3  H  10.413   8.681 -15.459 1.00 . A A . 25 LEU HB3  1 1 
       15 14826 1 1 25 LEU HD11 H   8.386   9.947 -15.142 1.00 . A A . 25 LEU HD11 1 1 
       15 14827 1 1 25 LEU HD12 H   6.824   9.141 -14.929 1.00 . A A . 25 LEU HD12 1 1 
       15 14828 1 1 25 LEU HD13 H   7.511   9.290 -16.546 1.00 . A A . 25 LEU HD13 1 1 
       15 14829 1 1 25 LEU HD21 H   6.645   6.625 -15.372 1.00 . A A . 25 LEU HD21 1 1 
       15 14830 1 1 25 LEU HD22 H   8.115   5.696 -15.696 1.00 . A A . 25 LEU HD22 1 1 
       15 14831 1 1 25 LEU HD23 H   7.453   6.783 -16.937 1.00 . A A . 25 LEU HD23 1 1 
       15 14832 1 1 25 LEU HG   H   8.486   7.639 -14.211 1.00 . A A . 25 LEU HG   1 1 
       15 14833 1 1 25 LEU N    N  11.614   7.373 -17.500 1.00 . A A . 25 LEU N    1 1 
       15 14834 1 1 25 LEU O    O  10.209   9.866 -17.875 1.00 . A A . 25 LEU O    1 1 
       15 14835 1 1 26 GLN C    C   6.490   9.379 -19.439 1.00 . A A . 26 GLN C    1 1 
       15 14836 1 1 26 GLN CA   C   7.991   9.552 -19.683 1.00 . A A . 26 GLN CA   1 1 
       15 14837 1 1 26 GLN CB   C   8.383   9.473 -21.174 1.00 . A A . 26 GLN CB   1 1 
       15 14838 1 1 26 GLN CD   C  10.945   9.698 -21.725 1.00 . A A . 26 GLN CD   1 1 
       15 14839 1 1 26 GLN CG   C   9.606  10.363 -21.489 1.00 . A A . 26 GLN CG   1 1 
       15 14840 1 1 26 GLN H    H   8.268   7.623 -18.985 1.00 . A A . 26 GLN H    1 1 
       15 14841 1 1 26 GLN HA   H   8.240  10.541 -19.298 1.00 . A A . 26 GLN HA   1 1 
       15 14842 1 1 26 GLN HB2  H   8.527   8.439 -21.490 1.00 . A A . 26 GLN HB2  1 1 
       15 14843 1 1 26 GLN HB3  H   7.556   9.864 -21.768 1.00 . A A . 26 GLN HB3  1 1 
       15 14844 1 1 26 GLN HE21 H  10.380   7.853 -21.035 1.00 . A A . 26 GLN HE21 1 1 
       15 14845 1 1 26 GLN HE22 H  12.012   8.052 -21.626 1.00 . A A . 26 GLN HE22 1 1 
       15 14846 1 1 26 GLN HG2  H   9.376  10.974 -22.361 1.00 . A A . 26 GLN HG2  1 1 
       15 14847 1 1 26 GLN HG3  H   9.810  11.013 -20.652 1.00 . A A . 26 GLN HG3  1 1 
       15 14848 1 1 26 GLN N    N   8.669   8.551 -18.883 1.00 . A A . 26 GLN N    1 1 
       15 14849 1 1 26 GLN NE2  N  11.100   8.429 -21.430 1.00 . A A . 26 GLN NE2  1 1 
       15 14850 1 1 26 GLN O    O   6.037   8.416 -18.814 1.00 . A A . 26 GLN O    1 1 
       15 14851 1 1 26 GLN OE1  O  11.907  10.374 -22.071 1.00 . A A . 26 GLN OE1  1 1 
       15 14852 1 1 27 TYR C    C   3.742  11.006 -21.067 1.00 . A A . 27 TYR C    1 1 
       15 14853 1 1 27 TYR CA   C   4.275  10.419 -19.772 1.00 . A A . 27 TYR CA   1 1 
       15 14854 1 1 27 TYR CB   C   3.876  11.312 -18.573 1.00 . A A . 27 TYR CB   1 1 
       15 14855 1 1 27 TYR CD1  C   5.908  12.096 -17.283 1.00 . A A . 27 TYR CD1  1 1 
       15 14856 1 1 27 TYR CD2  C   4.978  13.550 -19.003 1.00 . A A . 27 TYR CD2  1 1 
       15 14857 1 1 27 TYR CE1  C   7.008  12.957 -17.142 1.00 . A A . 27 TYR CE1  1 1 
       15 14858 1 1 27 TYR CE2  C   6.070  14.420 -18.860 1.00 . A A . 27 TYR CE2  1 1 
       15 14859 1 1 27 TYR CG   C   4.910  12.372 -18.237 1.00 . A A . 27 TYR CG   1 1 
       15 14860 1 1 27 TYR CZ   C   7.103  14.114 -17.948 1.00 . A A . 27 TYR CZ   1 1 
       15 14861 1 1 27 TYR H    H   6.115  11.128 -20.411 1.00 . A A . 27 TYR H    1 1 
       15 14862 1 1 27 TYR HA   H   3.877   9.419 -19.636 1.00 . A A . 27 TYR HA   1 1 
       15 14863 1 1 27 TYR HB2  H   2.936  11.815 -18.805 1.00 . A A . 27 TYR HB2  1 1 
       15 14864 1 1 27 TYR HB3  H   3.687  10.692 -17.691 1.00 . A A . 27 TYR HB3  1 1 
       15 14865 1 1 27 TYR HD1  H   5.867  11.180 -16.710 1.00 . A A . 27 TYR HD1  1 1 
       15 14866 1 1 27 TYR HD2  H   4.232  13.758 -19.759 1.00 . A A . 27 TYR HD2  1 1 
       15 14867 1 1 27 TYR HE1  H   7.804  12.696 -16.461 1.00 . A A . 27 TYR HE1  1 1 
       15 14868 1 1 27 TYR HE2  H   6.136  15.296 -19.489 1.00 . A A . 27 TYR HE2  1 1 
       15 14869 1 1 27 TYR HH   H   8.470  15.148 -18.795 1.00 . A A . 27 TYR HH   1 1 
       15 14870 1 1 27 TYR N    N   5.718  10.351 -19.899 1.00 . A A . 27 TYR N    1 1 
       15 14871 1 1 27 TYR O    O   4.436  11.774 -21.737 1.00 . A A . 27 TYR O    1 1 
       15 14872 1 1 27 TYR OH   O   8.204  14.909 -17.885 1.00 . A A . 27 TYR OH   1 1 
       15 14873 1 1 28 GLU C    C   0.423  11.554 -22.161 1.00 . A A . 28 GLU C    1 1 
       15 14874 1 1 28 GLU CA   C   1.824  11.150 -22.590 1.00 . A A . 28 GLU CA   1 1 
       15 14875 1 1 28 GLU CB   C   1.804  10.070 -23.679 1.00 . A A . 28 GLU CB   1 1 
       15 14876 1 1 28 GLU CD   C   1.270   9.764 -26.156 1.00 . A A . 28 GLU CD   1 1 
       15 14877 1 1 28 GLU CG   C   1.057  10.610 -24.904 1.00 . A A . 28 GLU CG   1 1 
       15 14878 1 1 28 GLU H    H   1.999  10.030 -20.803 1.00 . A A . 28 GLU H    1 1 
       15 14879 1 1 28 GLU HA   H   2.344  12.025 -22.984 1.00 . A A . 28 GLU HA   1 1 
       15 14880 1 1 28 GLU HB2  H   2.830   9.832 -23.958 1.00 . A A . 28 GLU HB2  1 1 
       15 14881 1 1 28 GLU HB3  H   1.311   9.171 -23.307 1.00 . A A . 28 GLU HB3  1 1 
       15 14882 1 1 28 GLU HG2  H  -0.007  10.664 -24.684 1.00 . A A . 28 GLU HG2  1 1 
       15 14883 1 1 28 GLU HG3  H   1.407  11.619 -25.096 1.00 . A A . 28 GLU HG3  1 1 
       15 14884 1 1 28 GLU N    N   2.507  10.674 -21.404 1.00 . A A . 28 GLU N    1 1 
       15 14885 1 1 28 GLU O    O  -0.276  10.780 -21.509 1.00 . A A . 28 GLU O    1 1 
       15 14886 1 1 28 GLU OE1  O   1.988  10.227 -27.076 1.00 . A A . 28 GLU OE1  1 1 
       15 14887 1 1 28 GLU OE2  O   0.728   8.638 -26.207 1.00 . A A . 28 GLU OE2  1 1 
       15 14888 1 1 29 THR C    C  -1.701  14.301 -23.216 1.00 . A A . 29 THR C    1 1 
       15 14889 1 1 29 THR CA   C  -1.289  13.295 -22.151 1.00 . A A . 29 THR CA   1 1 
       15 14890 1 1 29 THR CB   C  -1.250  13.917 -20.744 1.00 . A A . 29 THR CB   1 1 
       15 14891 1 1 29 THR CG2  C  -0.321  15.122 -20.588 1.00 . A A . 29 THR CG2  1 1 
       15 14892 1 1 29 THR H    H   0.621  13.390 -23.008 1.00 . A A . 29 THR H    1 1 
       15 14893 1 1 29 THR HA   H  -2.004  12.468 -22.148 1.00 . A A . 29 THR HA   1 1 
       15 14894 1 1 29 THR HB   H  -0.921  13.153 -20.050 1.00 . A A . 29 THR HB   1 1 
       15 14895 1 1 29 THR HG1  H  -3.130  13.594 -20.278 1.00 . A A . 29 THR HG1  1 1 
       15 14896 1 1 29 THR HG21 H  -0.677  15.955 -21.197 1.00 . A A . 29 THR HG21 1 1 
       15 14897 1 1 29 THR HG22 H   0.691  14.856 -20.885 1.00 . A A . 29 THR HG22 1 1 
       15 14898 1 1 29 THR HG23 H  -0.317  15.438 -19.547 1.00 . A A . 29 THR HG23 1 1 
       15 14899 1 1 29 THR N    N   0.021  12.778 -22.479 1.00 . A A . 29 THR N    1 1 
       15 14900 1 1 29 THR O    O  -0.931  15.194 -23.583 1.00 . A A . 29 THR O    1 1 
       15 14901 1 1 29 THR OG1  O  -2.520  14.360 -20.344 1.00 . A A . 29 THR OG1  1 1 
       15 14902 1 1 30 SER C    C  -4.078  16.342 -23.998 1.00 . A A . 30 SER C    1 1 
       15 14903 1 1 30 SER CA   C  -3.461  15.111 -24.688 1.00 . A A . 30 SER CA   1 1 
       15 14904 1 1 30 SER CB   C  -4.479  14.385 -25.566 1.00 . A A . 30 SER CB   1 1 
       15 14905 1 1 30 SER H    H  -3.540  13.437 -23.386 1.00 . A A . 30 SER H    1 1 
       15 14906 1 1 30 SER HA   H  -2.634  15.463 -25.306 1.00 . A A . 30 SER HA   1 1 
       15 14907 1 1 30 SER HB2  H  -5.369  14.173 -24.973 1.00 . A A . 30 SER HB2  1 1 
       15 14908 1 1 30 SER HB3  H  -4.755  15.029 -26.397 1.00 . A A . 30 SER HB3  1 1 
       15 14909 1 1 30 SER HG   H  -3.382  13.337 -26.834 1.00 . A A . 30 SER HG   1 1 
       15 14910 1 1 30 SER N    N  -2.934  14.188 -23.697 1.00 . A A . 30 SER N    1 1 
       15 14911 1 1 30 SER O    O  -4.852  17.074 -24.624 1.00 . A A . 30 SER O    1 1 
       15 14912 1 1 30 SER OG   O  -3.958  13.165 -26.064 1.00 . A A . 30 SER OG   1 1 
       15 14913 1 1 31 ARG C    C  -3.667  18.954 -22.349 1.00 . A A . 31 ARG C    1 1 
       15 14914 1 1 31 ARG CA   C  -4.318  17.653 -21.899 1.00 . A A . 31 ARG CA   1 1 
       15 14915 1 1 31 ARG CB   C  -4.035  17.396 -20.406 1.00 . A A . 31 ARG CB   1 1 
       15 14916 1 1 31 ARG CD   C  -4.620  15.976 -18.381 1.00 . A A . 31 ARG CD   1 1 
       15 14917 1 1 31 ARG CG   C  -4.929  16.281 -19.854 1.00 . A A . 31 ARG CG   1 1 
       15 14918 1 1 31 ARG CZ   C  -5.249  16.941 -16.129 1.00 . A A . 31 ARG CZ   1 1 
       15 14919 1 1 31 ARG H    H  -3.182  15.903 -22.237 1.00 . A A . 31 ARG H    1 1 
       15 14920 1 1 31 ARG HA   H  -5.394  17.750 -22.037 1.00 . A A . 31 ARG HA   1 1 
       15 14921 1 1 31 ARG HB2  H  -2.984  17.130 -20.278 1.00 . A A . 31 ARG HB2  1 1 
       15 14922 1 1 31 ARG HB3  H  -4.226  18.298 -19.826 1.00 . A A . 31 ARG HB3  1 1 
       15 14923 1 1 31 ARG HD2  H  -4.827  14.918 -18.241 1.00 . A A . 31 ARG HD2  1 1 
       15 14924 1 1 31 ARG HD3  H  -3.559  16.126 -18.175 1.00 . A A . 31 ARG HD3  1 1 
       15 14925 1 1 31 ARG HE   H  -6.375  17.004 -17.807 1.00 . A A . 31 ARG HE   1 1 
       15 14926 1 1 31 ARG HG2  H  -5.972  16.551 -19.982 1.00 . A A . 31 ARG HG2  1 1 
       15 14927 1 1 31 ARG HG3  H  -4.782  15.373 -20.435 1.00 . A A . 31 ARG HG3  1 1 
       15 14928 1 1 31 ARG HH11 H  -3.483  16.000 -16.031 1.00 . A A . 31 ARG HH11 1 1 
       15 14929 1 1 31 ARG HH12 H  -4.087  16.611 -14.539 1.00 . A A . 31 ARG HH12 1 1 
       15 14930 1 1 31 ARG HH21 H  -7.172  17.492 -15.634 1.00 . A A . 31 ARG HH21 1 1 
       15 14931 1 1 31 ARG HH22 H  -6.046  17.430 -14.340 1.00 . A A . 31 ARG HH22 1 1 
       15 14932 1 1 31 ARG N    N  -3.823  16.536 -22.697 1.00 . A A . 31 ARG N    1 1 
       15 14933 1 1 31 ARG NE   N  -5.462  16.741 -17.437 1.00 . A A . 31 ARG NE   1 1 
       15 14934 1 1 31 ARG NH1  N  -4.080  16.684 -15.561 1.00 . A A . 31 ARG NH1  1 1 
       15 14935 1 1 31 ARG NH2  N  -6.191  17.433 -15.343 1.00 . A A . 31 ARG NH2  1 1 
       15 14936 1 1 31 ARG O    O  -2.742  18.973 -23.167 1.00 . A A . 31 ARG O    1 1 
       15 14937 1 1 32 ASP C    C  -2.218  21.492 -21.620 1.00 . A A . 32 ASP C    1 1 
       15 14938 1 1 32 ASP CA   C  -3.674  21.398 -22.077 1.00 . A A . 32 ASP CA   1 1 
       15 14939 1 1 32 ASP CB   C  -4.530  22.425 -21.329 1.00 . A A . 32 ASP CB   1 1 
       15 14940 1 1 32 ASP CG   C  -5.943  22.521 -21.885 1.00 . A A . 32 ASP CG   1 1 
       15 14941 1 1 32 ASP H    H  -4.925  19.955 -21.136 1.00 . A A . 32 ASP H    1 1 
       15 14942 1 1 32 ASP HA   H  -3.732  21.595 -23.149 1.00 . A A . 32 ASP HA   1 1 
       15 14943 1 1 32 ASP HB2  H  -4.580  22.148 -20.275 1.00 . A A . 32 ASP HB2  1 1 
       15 14944 1 1 32 ASP HB3  H  -4.057  23.401 -21.405 1.00 . A A . 32 ASP HB3  1 1 
       15 14945 1 1 32 ASP N    N  -4.163  20.054 -21.797 1.00 . A A . 32 ASP N    1 1 
       15 14946 1 1 32 ASP O    O  -1.377  22.075 -22.301 1.00 . A A . 32 ASP O    1 1 
       15 14947 1 1 32 ASP OD1  O  -6.861  21.968 -21.236 1.00 . A A . 32 ASP OD1  1 1 
       15 14948 1 1 32 ASP OD2  O  -6.116  23.104 -22.978 1.00 . A A . 32 ASP OD2  1 1 
       15 14949 1 1 33 ASN C    C  -0.826  19.823 -18.627 1.00 . A A . 33 ASN C    1 1 
       15 14950 1 1 33 ASN CA   C  -0.630  20.837 -19.768 1.00 . A A . 33 ASN CA   1 1 
       15 14951 1 1 33 ASN CB   C  -0.218  22.219 -19.221 1.00 . A A . 33 ASN CB   1 1 
       15 14952 1 1 33 ASN CG   C   1.270  22.364 -18.899 1.00 . A A . 33 ASN CG   1 1 
       15 14953 1 1 33 ASN H    H  -2.662  20.450 -19.947 1.00 . A A . 33 ASN H    1 1 
       15 14954 1 1 33 ASN HA   H   0.123  20.473 -20.469 1.00 . A A . 33 ASN HA   1 1 
       15 14955 1 1 33 ASN HB2  H  -0.459  22.977 -19.966 1.00 . A A . 33 ASN HB2  1 1 
       15 14956 1 1 33 ASN HB3  H  -0.798  22.431 -18.323 1.00 . A A . 33 ASN HB3  1 1 
       15 14957 1 1 33 ASN HD21 H   1.033  24.346 -18.517 1.00 . A A . 33 ASN HD21 1 1 
       15 14958 1 1 33 ASN HD22 H   2.648  23.759 -18.335 1.00 . A A . 33 ASN HD22 1 1 
       15 14959 1 1 33 ASN N    N  -1.920  20.922 -20.450 1.00 . A A . 33 ASN N    1 1 
       15 14960 1 1 33 ASN ND2  N   1.687  23.580 -18.600 1.00 . A A . 33 ASN ND2  1 1 
       15 14961 1 1 33 ASN O    O  -1.953  19.362 -18.399 1.00 . A A . 33 ASN O    1 1 
       15 14962 1 1 33 ASN OD1  O   2.060  21.418 -18.941 1.00 . A A . 33 ASN OD1  1 1 
       15 14963 1 1 34 ILE C    C   0.501  19.299 -15.448 1.00 . A A . 34 ILE C    1 1 
       15 14964 1 1 34 ILE CA   C   0.167  18.556 -16.756 1.00 . A A . 34 ILE CA   1 1 
       15 14965 1 1 34 ILE CB   C   1.115  17.368 -17.057 1.00 . A A . 34 ILE CB   1 1 
       15 14966 1 1 34 ILE CD1  C  -0.220  15.318 -16.324 1.00 . A A . 34 ILE CD1  1 1 
       15 14967 1 1 34 ILE CG1  C   0.996  16.207 -16.046 1.00 . A A . 34 ILE CG1  1 1 
       15 14968 1 1 34 ILE CG2  C   2.586  17.801 -17.126 1.00 . A A . 34 ILE CG2  1 1 
       15 14969 1 1 34 ILE H    H   1.120  19.898 -18.083 1.00 . A A . 34 ILE H    1 1 
       15 14970 1 1 34 ILE HA   H  -0.842  18.151 -16.695 1.00 . A A . 34 ILE HA   1 1 
       15 14971 1 1 34 ILE HB   H   0.857  16.977 -18.042 1.00 . A A . 34 ILE HB   1 1 
       15 14972 1 1 34 ILE HD11 H  -1.131  15.914 -16.344 1.00 . A A . 34 ILE HD11 1 1 
       15 14973 1 1 34 ILE HD12 H  -0.103  14.842 -17.295 1.00 . A A . 34 ILE HD12 1 1 
       15 14974 1 1 34 ILE HD13 H  -0.303  14.548 -15.554 1.00 . A A . 34 ILE HD13 1 1 
       15 14975 1 1 34 ILE HG12 H   1.879  15.576 -16.119 1.00 . A A . 34 ILE HG12 1 1 
       15 14976 1 1 34 ILE HG13 H   0.954  16.593 -15.028 1.00 . A A . 34 ILE HG13 1 1 
       15 14977 1 1 34 ILE HG21 H   2.914  18.136 -16.143 1.00 . A A . 34 ILE HG21 1 1 
       15 14978 1 1 34 ILE HG22 H   3.196  16.956 -17.440 1.00 . A A . 34 ILE HG22 1 1 
       15 14979 1 1 34 ILE HG23 H   2.707  18.610 -17.843 1.00 . A A . 34 ILE HG23 1 1 
       15 14980 1 1 34 ILE N    N   0.217  19.500 -17.867 1.00 . A A . 34 ILE N    1 1 
       15 14981 1 1 34 ILE O    O   1.433  20.116 -15.431 1.00 . A A . 34 ILE O    1 1 
       15 14982 1 1 35 PRO C    C   1.347  19.136 -12.512 1.00 . A A . 35 PRO C    1 1 
       15 14983 1 1 35 PRO CA   C   0.030  19.679 -13.075 1.00 . A A . 35 PRO CA   1 1 
       15 14984 1 1 35 PRO CB   C  -1.143  19.309 -12.166 1.00 . A A . 35 PRO CB   1 1 
       15 14985 1 1 35 PRO CD   C  -1.366  18.137 -14.256 1.00 . A A . 35 PRO CD   1 1 
       15 14986 1 1 35 PRO CG   C  -1.738  18.065 -12.788 1.00 . A A . 35 PRO CG   1 1 
       15 14987 1 1 35 PRO HA   H   0.091  20.761 -13.191 1.00 . A A . 35 PRO HA   1 1 
       15 14988 1 1 35 PRO HB2  H  -0.801  19.031 -11.178 1.00 . A A . 35 PRO HB2  1 1 
       15 14989 1 1 35 PRO HB3  H  -1.876  20.112 -12.132 1.00 . A A . 35 PRO HB3  1 1 
       15 14990 1 1 35 PRO HD2  H  -1.116  17.138 -14.594 1.00 . A A . 35 PRO HD2  1 1 
       15 14991 1 1 35 PRO HD3  H  -2.191  18.537 -14.837 1.00 . A A . 35 PRO HD3  1 1 
       15 14992 1 1 35 PRO HG2  H  -1.222  17.224 -12.347 1.00 . A A . 35 PRO HG2  1 1 
       15 14993 1 1 35 PRO HG3  H  -2.811  17.987 -12.626 1.00 . A A . 35 PRO HG3  1 1 
       15 14994 1 1 35 PRO N    N  -0.240  19.049 -14.355 1.00 . A A . 35 PRO N    1 1 
       15 14995 1 1 35 PRO O    O   1.763  18.009 -12.798 1.00 . A A . 35 PRO O    1 1 
       15 14996 1 1 36 GLU C    C   3.113  18.337 -10.098 1.00 . A A . 36 GLU C    1 1 
       15 14997 1 1 36 GLU CA   C   3.249  19.521 -11.039 1.00 . A A . 36 GLU CA   1 1 
       15 14998 1 1 36 GLU CB   C   3.865  20.681 -10.267 1.00 . A A . 36 GLU CB   1 1 
       15 14999 1 1 36 GLU CD   C   3.687  22.317  -8.380 1.00 . A A . 36 GLU CD   1 1 
       15 15000 1 1 36 GLU CG   C   2.898  21.410  -9.317 1.00 . A A . 36 GLU CG   1 1 
       15 15001 1 1 36 GLU H    H   1.618  20.835 -11.431 1.00 . A A . 36 GLU H    1 1 
       15 15002 1 1 36 GLU HA   H   3.926  19.215 -11.837 1.00 . A A . 36 GLU HA   1 1 
       15 15003 1 1 36 GLU HB2  H   4.702  20.276  -9.687 1.00 . A A . 36 GLU HB2  1 1 
       15 15004 1 1 36 GLU HB3  H   4.236  21.393 -10.998 1.00 . A A . 36 GLU HB3  1 1 
       15 15005 1 1 36 GLU HG2  H   2.183  21.995  -9.898 1.00 . A A . 36 GLU HG2  1 1 
       15 15006 1 1 36 GLU HG3  H   2.333  20.690  -8.723 1.00 . A A . 36 GLU HG3  1 1 
       15 15007 1 1 36 GLU N    N   1.986  19.917 -11.646 1.00 . A A . 36 GLU N    1 1 
       15 15008 1 1 36 GLU O    O   4.035  17.535 -10.002 1.00 . A A . 36 GLU O    1 1 
       15 15009 1 1 36 GLU OE1  O   4.012  21.860  -7.261 1.00 . A A . 36 GLU OE1  1 1 
       15 15010 1 1 36 GLU OE2  O   4.070  23.437  -8.794 1.00 . A A . 36 GLU OE2  1 1 
       15 15011 1 1 37 GLU C    C   1.781  15.814  -9.194 1.00 . A A . 37 GLU C    1 1 
       15 15012 1 1 37 GLU CA   C   1.706  17.156  -8.460 1.00 . A A . 37 GLU CA   1 1 
       15 15013 1 1 37 GLU CB   C   0.335  17.371  -7.781 1.00 . A A . 37 GLU CB   1 1 
       15 15014 1 1 37 GLU CD   C  -2.172  17.810  -8.304 1.00 . A A . 37 GLU CD   1 1 
       15 15015 1 1 37 GLU CG   C  -0.716  17.964  -8.735 1.00 . A A . 37 GLU CG   1 1 
       15 15016 1 1 37 GLU H    H   1.289  18.947  -9.540 1.00 . A A . 37 GLU H    1 1 
       15 15017 1 1 37 GLU HA   H   2.468  17.146  -7.680 1.00 . A A . 37 GLU HA   1 1 
       15 15018 1 1 37 GLU HB2  H  -0.008  16.411  -7.399 1.00 . A A . 37 GLU HB2  1 1 
       15 15019 1 1 37 GLU HB3  H   0.457  18.050  -6.936 1.00 . A A . 37 GLU HB3  1 1 
       15 15020 1 1 37 GLU HG2  H  -0.506  19.028  -8.863 1.00 . A A . 37 GLU HG2  1 1 
       15 15021 1 1 37 GLU HG3  H  -0.613  17.483  -9.702 1.00 . A A . 37 GLU HG3  1 1 
       15 15022 1 1 37 GLU N    N   1.990  18.235  -9.398 1.00 . A A . 37 GLU N    1 1 
       15 15023 1 1 37 GLU O    O   2.385  14.879  -8.685 1.00 . A A . 37 GLU O    1 1 
       15 15024 1 1 37 GLU OE1  O  -2.534  16.802  -7.657 1.00 . A A . 37 GLU OE1  1 1 
       15 15025 1 1 37 GLU OE2  O  -2.999  18.667  -8.687 1.00 . A A . 37 GLU OE2  1 1 
       15 15026 1 1 38 LEU C    C   2.617  14.175 -11.626 1.00 . A A . 38 LEU C    1 1 
       15 15027 1 1 38 LEU CA   C   1.200  14.542 -11.235 1.00 . A A . 38 LEU CA   1 1 
       15 15028 1 1 38 LEU CB   C   0.361  14.795 -12.500 1.00 . A A . 38 LEU CB   1 1 
       15 15029 1 1 38 LEU CD1  C  -1.435  13.056 -12.698 1.00 . A A . 38 LEU CD1  1 1 
       15 15030 1 1 38 LEU CD2  C  -1.770  14.846 -11.021 1.00 . A A . 38 LEU CD2  1 1 
       15 15031 1 1 38 LEU CG   C  -1.149  14.515 -12.386 1.00 . A A . 38 LEU CG   1 1 
       15 15032 1 1 38 LEU H    H   0.761  16.560 -10.768 1.00 . A A . 38 LEU H    1 1 
       15 15033 1 1 38 LEU HA   H   0.773  13.719 -10.662 1.00 . A A . 38 LEU HA   1 1 
       15 15034 1 1 38 LEU HB2  H   0.501  15.826 -12.811 1.00 . A A . 38 LEU HB2  1 1 
       15 15035 1 1 38 LEU HB3  H   0.760  14.186 -13.313 1.00 . A A . 38 LEU HB3  1 1 
       15 15036 1 1 38 LEU HD11 H  -1.031  12.458 -11.887 1.00 . A A . 38 LEU HD11 1 1 
       15 15037 1 1 38 LEU HD12 H  -0.980  12.776 -13.643 1.00 . A A . 38 LEU HD12 1 1 
       15 15038 1 1 38 LEU HD13 H  -2.508  12.896 -12.771 1.00 . A A . 38 LEU HD13 1 1 
       15 15039 1 1 38 LEU HD21 H  -2.852  14.752 -11.080 1.00 . A A . 38 LEU HD21 1 1 
       15 15040 1 1 38 LEU HD22 H  -1.549  15.863 -10.726 1.00 . A A . 38 LEU HD22 1 1 
       15 15041 1 1 38 LEU HD23 H  -1.401  14.171 -10.247 1.00 . A A . 38 LEU HD23 1 1 
       15 15042 1 1 38 LEU HG   H  -1.643  15.108 -13.152 1.00 . A A . 38 LEU HG   1 1 
       15 15043 1 1 38 LEU N    N   1.226  15.742 -10.409 1.00 . A A . 38 LEU N    1 1 
       15 15044 1 1 38 LEU O    O   3.015  13.015 -11.532 1.00 . A A . 38 LEU O    1 1 
       15 15045 1 1 39 LEU C    C   5.528  14.381 -11.298 1.00 . A A . 39 LEU C    1 1 
       15 15046 1 1 39 LEU CA   C   4.758  14.927 -12.487 1.00 . A A . 39 LEU CA   1 1 
       15 15047 1 1 39 LEU CB   C   5.436  16.214 -12.994 1.00 . A A . 39 LEU CB   1 1 
       15 15048 1 1 39 LEU CD1  C   5.537  18.091 -14.646 1.00 . A A . 39 LEU CD1  1 1 
       15 15049 1 1 39 LEU CD2  C   5.400  15.744 -15.479 1.00 . A A . 39 LEU CD2  1 1 
       15 15050 1 1 39 LEU CG   C   4.953  16.702 -14.367 1.00 . A A . 39 LEU CG   1 1 
       15 15051 1 1 39 LEU H    H   2.989  16.103 -12.136 1.00 . A A . 39 LEU H    1 1 
       15 15052 1 1 39 LEU HA   H   4.754  14.154 -13.249 1.00 . A A . 39 LEU HA   1 1 
       15 15053 1 1 39 LEU HB2  H   5.277  17.004 -12.260 1.00 . A A . 39 LEU HB2  1 1 
       15 15054 1 1 39 LEU HB3  H   6.511  16.039 -13.050 1.00 . A A . 39 LEU HB3  1 1 
       15 15055 1 1 39 LEU HD11 H   5.157  18.469 -15.593 1.00 . A A . 39 LEU HD11 1 1 
       15 15056 1 1 39 LEU HD12 H   6.625  18.046 -14.694 1.00 . A A . 39 LEU HD12 1 1 
       15 15057 1 1 39 LEU HD13 H   5.233  18.787 -13.864 1.00 . A A . 39 LEU HD13 1 1 
       15 15058 1 1 39 LEU HD21 H   4.940  14.768 -15.351 1.00 . A A . 39 LEU HD21 1 1 
       15 15059 1 1 39 LEU HD22 H   6.485  15.630 -15.464 1.00 . A A . 39 LEU HD22 1 1 
       15 15060 1 1 39 LEU HD23 H   5.103  16.138 -16.450 1.00 . A A . 39 LEU HD23 1 1 
       15 15061 1 1 39 LEU HG   H   3.865  16.776 -14.360 1.00 . A A . 39 LEU HG   1 1 
       15 15062 1 1 39 LEU N    N   3.382  15.168 -12.092 1.00 . A A . 39 LEU N    1 1 
       15 15063 1 1 39 LEU O    O   6.218  13.374 -11.415 1.00 . A A . 39 LEU O    1 1 
       15 15064 1 1 40 ASN C    C   5.712  13.292  -8.446 1.00 . A A . 40 ASN C    1 1 
       15 15065 1 1 40 ASN CA   C   6.107  14.682  -8.937 1.00 . A A . 40 ASN CA   1 1 
       15 15066 1 1 40 ASN CB   C   5.900  15.775  -7.880 1.00 . A A . 40 ASN CB   1 1 
       15 15067 1 1 40 ASN CG   C   6.844  16.947  -8.109 1.00 . A A . 40 ASN CG   1 1 
       15 15068 1 1 40 ASN H    H   4.822  15.874 -10.156 1.00 . A A . 40 ASN H    1 1 
       15 15069 1 1 40 ASN HA   H   7.164  14.618  -9.168 1.00 . A A . 40 ASN HA   1 1 
       15 15070 1 1 40 ASN HB2  H   4.865  16.124  -7.889 1.00 . A A . 40 ASN HB2  1 1 
       15 15071 1 1 40 ASN HB3  H   6.110  15.359  -6.894 1.00 . A A . 40 ASN HB3  1 1 
       15 15072 1 1 40 ASN HD21 H   5.378  18.092  -8.866 1.00 . A A . 40 ASN HD21 1 1 
       15 15073 1 1 40 ASN HD22 H   6.915  18.928  -8.641 1.00 . A A . 40 ASN HD22 1 1 
       15 15074 1 1 40 ASN N    N   5.423  15.057 -10.159 1.00 . A A . 40 ASN N    1 1 
       15 15075 1 1 40 ASN ND2  N   6.332  18.101  -8.504 1.00 . A A . 40 ASN ND2  1 1 
       15 15076 1 1 40 ASN O    O   6.586  12.557  -7.982 1.00 . A A . 40 ASN O    1 1 
       15 15077 1 1 40 ASN OD1  O   8.052  16.825  -7.946 1.00 . A A . 40 ASN OD1  1 1 
       15 15078 1 1 41 GLU C    C   4.558  10.484  -8.969 1.00 . A A . 41 GLU C    1 1 
       15 15079 1 1 41 GLU CA   C   3.933  11.613  -8.145 1.00 . A A . 41 GLU CA   1 1 
       15 15080 1 1 41 GLU CB   C   2.404  11.580  -8.301 1.00 . A A . 41 GLU CB   1 1 
       15 15081 1 1 41 GLU CD   C   0.221  11.297  -7.045 1.00 . A A . 41 GLU CD   1 1 
       15 15082 1 1 41 GLU CG   C   1.616  11.925  -7.033 1.00 . A A . 41 GLU CG   1 1 
       15 15083 1 1 41 GLU H    H   3.771  13.558  -8.962 1.00 . A A . 41 GLU H    1 1 
       15 15084 1 1 41 GLU HA   H   4.176  11.451  -7.100 1.00 . A A . 41 GLU HA   1 1 
       15 15085 1 1 41 GLU HB2  H   2.129  12.246  -9.111 1.00 . A A . 41 GLU HB2  1 1 
       15 15086 1 1 41 GLU HB3  H   2.112  10.575  -8.580 1.00 . A A . 41 GLU HB3  1 1 
       15 15087 1 1 41 GLU HG2  H   2.142  11.513  -6.171 1.00 . A A . 41 GLU HG2  1 1 
       15 15088 1 1 41 GLU HG3  H   1.542  13.006  -6.919 1.00 . A A . 41 GLU HG3  1 1 
       15 15089 1 1 41 GLU N    N   4.447  12.908  -8.570 1.00 . A A . 41 GLU N    1 1 
       15 15090 1 1 41 GLU O    O   5.185   9.569  -8.434 1.00 . A A . 41 GLU O    1 1 
       15 15091 1 1 41 GLU OE1  O   0.102  10.138  -6.572 1.00 . A A . 41 GLU OE1  1 1 
       15 15092 1 1 41 GLU OE2  O  -0.761  11.964  -7.428 1.00 . A A . 41 GLU OE2  1 1 
       15 15093 1 1 42 TRP C    C   6.470   9.470 -11.167 1.00 . A A . 42 TRP C    1 1 
       15 15094 1 1 42 TRP CA   C   4.946   9.524 -11.190 1.00 . A A . 42 TRP CA   1 1 
       15 15095 1 1 42 TRP CB   C   4.369   9.746 -12.590 1.00 . A A . 42 TRP CB   1 1 
       15 15096 1 1 42 TRP CD1  C   2.292  10.694 -13.656 1.00 . A A . 42 TRP CD1  1 1 
       15 15097 1 1 42 TRP CD2  C   1.789   9.614 -11.755 1.00 . A A . 42 TRP CD2  1 1 
       15 15098 1 1 42 TRP CE2  C   0.567  10.121 -12.287 1.00 . A A . 42 TRP CE2  1 1 
       15 15099 1 1 42 TRP CE3  C   1.684   8.929 -10.524 1.00 . A A . 42 TRP CE3  1 1 
       15 15100 1 1 42 TRP CG   C   2.883   9.988 -12.668 1.00 . A A . 42 TRP CG   1 1 
       15 15101 1 1 42 TRP CH2  C  -0.731   9.293 -10.418 1.00 . A A . 42 TRP CH2  1 1 
       15 15102 1 1 42 TRP CZ2  C  -0.674   9.948 -11.656 1.00 . A A . 42 TRP CZ2  1 1 
       15 15103 1 1 42 TRP CZ3  C   0.451   8.795  -9.853 1.00 . A A . 42 TRP CZ3  1 1 
       15 15104 1 1 42 TRP H    H   3.909  11.327 -10.687 1.00 . A A . 42 TRP H    1 1 
       15 15105 1 1 42 TRP HA   H   4.591   8.557 -10.835 1.00 . A A . 42 TRP HA   1 1 
       15 15106 1 1 42 TRP HB2  H   4.870  10.611 -13.029 1.00 . A A . 42 TRP HB2  1 1 
       15 15107 1 1 42 TRP HB3  H   4.610   8.878 -13.203 1.00 . A A . 42 TRP HB3  1 1 
       15 15108 1 1 42 TRP HD1  H   2.807  11.137 -14.494 1.00 . A A . 42 TRP HD1  1 1 
       15 15109 1 1 42 TRP HE1  H   0.300  11.211 -14.085 1.00 . A A . 42 TRP HE1  1 1 
       15 15110 1 1 42 TRP HE3  H   2.559   8.520 -10.050 1.00 . A A . 42 TRP HE3  1 1 
       15 15111 1 1 42 TRP HH2  H  -1.668   9.181  -9.891 1.00 . A A . 42 TRP HH2  1 1 
       15 15112 1 1 42 TRP HZ2  H  -1.574  10.336 -12.107 1.00 . A A . 42 TRP HZ2  1 1 
       15 15113 1 1 42 TRP HZ3  H   0.401   8.312  -8.887 1.00 . A A . 42 TRP HZ3  1 1 
       15 15114 1 1 42 TRP N    N   4.432  10.554 -10.293 1.00 . A A . 42 TRP N    1 1 
       15 15115 1 1 42 TRP NE1  N   0.935  10.750 -13.452 1.00 . A A . 42 TRP NE1  1 1 
       15 15116 1 1 42 TRP O    O   7.067   8.400 -11.275 1.00 . A A . 42 TRP O    1 1 
       15 15117 1 1 43 LYS C    C   9.079  10.019  -9.639 1.00 . A A . 43 LYS C    1 1 
       15 15118 1 1 43 LYS CA   C   8.594  10.647 -10.943 1.00 . A A . 43 LYS CA   1 1 
       15 15119 1 1 43 LYS CB   C   9.089  12.079 -11.118 1.00 . A A . 43 LYS CB   1 1 
       15 15120 1 1 43 LYS CD   C   9.057  13.994 -12.785 1.00 . A A . 43 LYS CD   1 1 
       15 15121 1 1 43 LYS CE   C  10.518  14.450 -12.891 1.00 . A A . 43 LYS CE   1 1 
       15 15122 1 1 43 LYS CG   C   8.874  12.487 -12.585 1.00 . A A . 43 LYS CG   1 1 
       15 15123 1 1 43 LYS H    H   6.604  11.480 -10.920 1.00 . A A . 43 LYS H    1 1 
       15 15124 1 1 43 LYS HA   H   8.981  10.042 -11.761 1.00 . A A . 43 LYS HA   1 1 
       15 15125 1 1 43 LYS HB2  H   8.530  12.731 -10.443 1.00 . A A . 43 LYS HB2  1 1 
       15 15126 1 1 43 LYS HB3  H  10.149  12.141 -10.873 1.00 . A A . 43 LYS HB3  1 1 
       15 15127 1 1 43 LYS HD2  H   8.531  14.282 -13.694 1.00 . A A . 43 LYS HD2  1 1 
       15 15128 1 1 43 LYS HD3  H   8.580  14.504 -11.945 1.00 . A A . 43 LYS HD3  1 1 
       15 15129 1 1 43 LYS HE2  H  10.531  15.501 -13.189 1.00 . A A . 43 LYS HE2  1 1 
       15 15130 1 1 43 LYS HE3  H  10.990  14.366 -11.909 1.00 . A A . 43 LYS HE3  1 1 
       15 15131 1 1 43 LYS HG2  H   9.538  11.911 -13.228 1.00 . A A . 43 LYS HG2  1 1 
       15 15132 1 1 43 LYS HG3  H   7.861  12.239 -12.898 1.00 . A A . 43 LYS HG3  1 1 
       15 15133 1 1 43 LYS HZ1  H  11.469  12.724 -13.473 1.00 . A A . 43 LYS HZ1  1 1 
       15 15134 1 1 43 LYS HZ2  H  12.199  14.027 -14.066 1.00 . A A . 43 LYS HZ2  1 1 
       15 15135 1 1 43 LYS HZ3  H  10.784  13.494 -14.740 1.00 . A A . 43 LYS HZ3  1 1 
       15 15136 1 1 43 LYS N    N   7.135  10.615 -11.001 1.00 . A A . 43 LYS N    1 1 
       15 15137 1 1 43 LYS NZ   N  11.282  13.643 -13.869 1.00 . A A . 43 LYS NZ   1 1 
       15 15138 1 1 43 LYS O    O  10.185   9.476  -9.606 1.00 . A A . 43 LYS O    1 1 
       15 15139 1 1 44 TYR C    C   8.947   7.980  -7.502 1.00 . A A . 44 TYR C    1 1 
       15 15140 1 1 44 TYR CA   C   8.620   9.462  -7.295 1.00 . A A . 44 TYR CA   1 1 
       15 15141 1 1 44 TYR CB   C   7.485   9.643  -6.271 1.00 . A A . 44 TYR CB   1 1 
       15 15142 1 1 44 TYR CD1  C   7.905  10.365  -3.887 1.00 . A A . 44 TYR CD1  1 1 
       15 15143 1 1 44 TYR CD2  C   8.055   7.994  -4.422 1.00 . A A . 44 TYR CD2  1 1 
       15 15144 1 1 44 TYR CE1  C   8.154  10.079  -2.536 1.00 . A A . 44 TYR CE1  1 1 
       15 15145 1 1 44 TYR CE2  C   8.303   7.698  -3.073 1.00 . A A . 44 TYR CE2  1 1 
       15 15146 1 1 44 TYR CG   C   7.855   9.327  -4.836 1.00 . A A . 44 TYR CG   1 1 
       15 15147 1 1 44 TYR CZ   C   8.347   8.743  -2.125 1.00 . A A . 44 TYR CZ   1 1 
       15 15148 1 1 44 TYR H    H   7.375  10.534  -8.700 1.00 . A A . 44 TYR H    1 1 
       15 15149 1 1 44 TYR HA   H   9.509   9.966  -6.926 1.00 . A A . 44 TYR HA   1 1 
       15 15150 1 1 44 TYR HB2  H   7.127  10.669  -6.317 1.00 . A A . 44 TYR HB2  1 1 
       15 15151 1 1 44 TYR HB3  H   6.646   9.003  -6.536 1.00 . A A . 44 TYR HB3  1 1 
       15 15152 1 1 44 TYR HD1  H   7.689  11.384  -4.176 1.00 . A A . 44 TYR HD1  1 1 
       15 15153 1 1 44 TYR HD2  H   7.959   7.173  -5.119 1.00 . A A . 44 TYR HD2  1 1 
       15 15154 1 1 44 TYR HE1  H   8.120  10.886  -1.819 1.00 . A A . 44 TYR HE1  1 1 
       15 15155 1 1 44 TYR HE2  H   8.408   6.664  -2.772 1.00 . A A . 44 TYR HE2  1 1 
       15 15156 1 1 44 TYR HH   H   8.149   7.614  -0.598 1.00 . A A . 44 TYR HH   1 1 
       15 15157 1 1 44 TYR N    N   8.267  10.057  -8.581 1.00 . A A . 44 TYR N    1 1 
       15 15158 1 1 44 TYR O    O  10.064   7.546  -7.200 1.00 . A A . 44 TYR O    1 1 
       15 15159 1 1 44 TYR OH   O   8.563   8.467  -0.812 1.00 . A A . 44 TYR OH   1 1 
       15 15160 1 1 45 TYR C    C   8.497   5.578  -9.758 1.00 . A A . 45 TYR C    1 1 
       15 15161 1 1 45 TYR CA   C   8.017   5.805  -8.326 1.00 . A A . 45 TYR CA   1 1 
       15 15162 1 1 45 TYR CB   C   6.591   5.247  -8.100 1.00 . A A . 45 TYR CB   1 1 
       15 15163 1 1 45 TYR CD1  C   6.650   4.252  -5.789 1.00 . A A . 45 TYR CD1  1 1 
       15 15164 1 1 45 TYR CD2  C   5.391   6.309  -6.103 1.00 . A A . 45 TYR CD2  1 1 
       15 15165 1 1 45 TYR CE1  C   6.381   4.292  -4.412 1.00 . A A . 45 TYR CE1  1 1 
       15 15166 1 1 45 TYR CE2  C   5.107   6.346  -4.722 1.00 . A A . 45 TYR CE2  1 1 
       15 15167 1 1 45 TYR CG   C   6.180   5.270  -6.638 1.00 . A A . 45 TYR CG   1 1 
       15 15168 1 1 45 TYR CZ   C   5.615   5.341  -3.865 1.00 . A A . 45 TYR CZ   1 1 
       15 15169 1 1 45 TYR H    H   7.095   7.646  -8.272 1.00 . A A . 45 TYR H    1 1 
       15 15170 1 1 45 TYR HA   H   8.708   5.303  -7.646 1.00 . A A . 45 TYR HA   1 1 
       15 15171 1 1 45 TYR HB2  H   5.869   5.793  -8.717 1.00 . A A . 45 TYR HB2  1 1 
       15 15172 1 1 45 TYR HB3  H   6.545   4.209  -8.430 1.00 . A A . 45 TYR HB3  1 1 
       15 15173 1 1 45 TYR HD1  H   7.228   3.435  -6.194 1.00 . A A . 45 TYR HD1  1 1 
       15 15174 1 1 45 TYR HD2  H   5.017   7.097  -6.742 1.00 . A A . 45 TYR HD2  1 1 
       15 15175 1 1 45 TYR HE1  H   6.759   3.521  -3.763 1.00 . A A . 45 TYR HE1  1 1 
       15 15176 1 1 45 TYR HE2  H   4.527   7.163  -4.319 1.00 . A A . 45 TYR HE2  1 1 
       15 15177 1 1 45 TYR HH   H   4.599   5.820  -2.240 1.00 . A A . 45 TYR HH   1 1 
       15 15178 1 1 45 TYR N    N   7.982   7.227  -8.037 1.00 . A A . 45 TYR N    1 1 
       15 15179 1 1 45 TYR O    O   8.125   4.583 -10.370 1.00 . A A . 45 TYR O    1 1 
       15 15180 1 1 45 TYR OH   O   5.417   5.374  -2.517 1.00 . A A . 45 TYR OH   1 1 
       15 15181 1 1 46 ARG C    C  10.350   4.932 -12.016 1.00 . A A . 46 ARG C    1 1 
       15 15182 1 1 46 ARG CA   C   9.784   6.306 -11.705 1.00 . A A . 46 ARG CA   1 1 
       15 15183 1 1 46 ARG CB   C  10.712   7.437 -12.186 1.00 . A A . 46 ARG CB   1 1 
       15 15184 1 1 46 ARG CD   C  12.587   7.484 -10.533 1.00 . A A . 46 ARG CD   1 1 
       15 15185 1 1 46 ARG CG   C  12.217   7.241 -11.989 1.00 . A A . 46 ARG CG   1 1 
       15 15186 1 1 46 ARG CZ   C  13.795   6.173  -8.793 1.00 . A A . 46 ARG CZ   1 1 
       15 15187 1 1 46 ARG H    H   9.625   7.274  -9.809 1.00 . A A . 46 ARG H    1 1 
       15 15188 1 1 46 ARG HA   H   8.879   6.390 -12.304 1.00 . A A . 46 ARG HA   1 1 
       15 15189 1 1 46 ARG HB2  H  10.571   7.529 -13.247 1.00 . A A . 46 ARG HB2  1 1 
       15 15190 1 1 46 ARG HB3  H  10.402   8.388 -11.770 1.00 . A A . 46 ARG HB3  1 1 
       15 15191 1 1 46 ARG HD2  H  12.845   8.535 -10.456 1.00 . A A . 46 ARG HD2  1 1 
       15 15192 1 1 46 ARG HD3  H  11.710   7.295  -9.921 1.00 . A A . 46 ARG HD3  1 1 
       15 15193 1 1 46 ARG HE   H  14.327   6.265 -10.758 1.00 . A A . 46 ARG HE   1 1 
       15 15194 1 1 46 ARG HG2  H  12.522   6.255 -12.330 1.00 . A A . 46 ARG HG2  1 1 
       15 15195 1 1 46 ARG HG3  H  12.736   7.968 -12.605 1.00 . A A . 46 ARG HG3  1 1 
       15 15196 1 1 46 ARG HH11 H  12.151   7.155  -7.999 1.00 . A A . 46 ARG HH11 1 1 
       15 15197 1 1 46 ARG HH12 H  13.072   6.249  -6.869 1.00 . A A . 46 ARG HH12 1 1 
       15 15198 1 1 46 ARG HH21 H  15.431   4.962  -9.164 1.00 . A A . 46 ARG HH21 1 1 
       15 15199 1 1 46 ARG HH22 H  14.649   4.770  -7.619 1.00 . A A . 46 ARG HH22 1 1 
       15 15200 1 1 46 ARG N    N   9.329   6.462 -10.328 1.00 . A A . 46 ARG N    1 1 
       15 15201 1 1 46 ARG NE   N  13.681   6.621 -10.054 1.00 . A A . 46 ARG NE   1 1 
       15 15202 1 1 46 ARG NH1  N  12.965   6.579  -7.830 1.00 . A A . 46 ARG NH1  1 1 
       15 15203 1 1 46 ARG NH2  N  14.737   5.292  -8.494 1.00 . A A . 46 ARG NH2  1 1 
       15 15204 1 1 46 ARG O    O  10.000   4.419 -13.069 1.00 . A A . 46 ARG O    1 1 
       15 15205 1 1 47 GLN C    C  10.767   1.997 -11.302 1.00 . A A . 47 GLN C    1 1 
       15 15206 1 1 47 GLN CA   C  11.820   3.074 -11.486 1.00 . A A . 47 GLN CA   1 1 
       15 15207 1 1 47 GLN CB   C  13.079   2.796 -10.643 1.00 . A A . 47 GLN CB   1 1 
       15 15208 1 1 47 GLN CD   C  13.806   0.645 -11.874 1.00 . A A . 47 GLN CD   1 1 
       15 15209 1 1 47 GLN CG   C  14.186   2.052 -11.415 1.00 . A A . 47 GLN CG   1 1 
       15 15210 1 1 47 GLN H    H  11.504   4.820 -10.319 1.00 . A A . 47 GLN H    1 1 
       15 15211 1 1 47 GLN HA   H  12.115   3.072 -12.533 1.00 . A A . 47 GLN HA   1 1 
       15 15212 1 1 47 GLN HB2  H  13.504   3.745 -10.329 1.00 . A A . 47 GLN HB2  1 1 
       15 15213 1 1 47 GLN HB3  H  12.815   2.231  -9.748 1.00 . A A . 47 GLN HB3  1 1 
       15 15214 1 1 47 GLN HE21 H  14.229   1.066 -13.841 1.00 . A A . 47 GLN HE21 1 1 
       15 15215 1 1 47 GLN HE22 H  13.584  -0.505 -13.557 1.00 . A A . 47 GLN HE22 1 1 
       15 15216 1 1 47 GLN HG2  H  14.470   2.649 -12.282 1.00 . A A . 47 GLN HG2  1 1 
       15 15217 1 1 47 GLN HG3  H  15.060   1.968 -10.769 1.00 . A A . 47 GLN HG3  1 1 
       15 15218 1 1 47 GLN N    N  11.244   4.378 -11.189 1.00 . A A . 47 GLN N    1 1 
       15 15219 1 1 47 GLN NE2  N  13.868   0.390 -13.175 1.00 . A A . 47 GLN NE2  1 1 
       15 15220 1 1 47 GLN O    O  10.810   1.014 -12.031 1.00 . A A . 47 GLN O    1 1 
       15 15221 1 1 47 GLN OE1  O  13.486  -0.217 -11.054 1.00 . A A . 47 GLN OE1  1 1 
       15 15222 1 1 48 ASP C    C   7.965   1.074 -11.377 1.00 . A A . 48 ASP C    1 1 
       15 15223 1 1 48 ASP CA   C   8.804   1.175 -10.117 1.00 . A A . 48 ASP CA   1 1 
       15 15224 1 1 48 ASP CB   C   7.969   1.584  -8.903 1.00 . A A . 48 ASP CB   1 1 
       15 15225 1 1 48 ASP CG   C   7.594   0.370  -8.066 1.00 . A A . 48 ASP CG   1 1 
       15 15226 1 1 48 ASP H    H   9.818   3.012  -9.770 1.00 . A A . 48 ASP H    1 1 
       15 15227 1 1 48 ASP HA   H   9.263   0.197  -9.961 1.00 . A A . 48 ASP HA   1 1 
       15 15228 1 1 48 ASP HB2  H   8.528   2.281  -8.276 1.00 . A A . 48 ASP HB2  1 1 
       15 15229 1 1 48 ASP HB3  H   7.077   2.107  -9.240 1.00 . A A . 48 ASP HB3  1 1 
       15 15230 1 1 48 ASP N    N   9.842   2.174 -10.352 1.00 . A A . 48 ASP N    1 1 
       15 15231 1 1 48 ASP O    O   7.722  -0.013 -11.892 1.00 . A A . 48 ASP O    1 1 
       15 15232 1 1 48 ASP OD1  O   8.354   0.070  -7.116 1.00 . A A . 48 ASP OD1  1 1 
       15 15233 1 1 48 ASP OD2  O   6.538  -0.255  -8.319 1.00 . A A . 48 ASP OD2  1 1 
       15 15234 1 1 49 LEU C    C   7.618   1.813 -14.234 1.00 . A A . 49 LEU C    1 1 
       15 15235 1 1 49 LEU CA   C   6.834   2.440 -13.099 1.00 . A A . 49 LEU CA   1 1 
       15 15236 1 1 49 LEU CB   C   6.581   3.938 -13.354 1.00 . A A . 49 LEU CB   1 1 
       15 15237 1 1 49 LEU CD1  C   5.365   5.874 -12.269 1.00 . A A . 49 LEU CD1  1 1 
       15 15238 1 1 49 LEU CD2  C   4.122   4.286 -13.745 1.00 . A A . 49 LEU CD2  1 1 
       15 15239 1 1 49 LEU CG   C   5.254   4.426 -12.748 1.00 . A A . 49 LEU CG   1 1 
       15 15240 1 1 49 LEU H    H   7.860   3.073 -11.366 1.00 . A A . 49 LEU H    1 1 
       15 15241 1 1 49 LEU HA   H   5.886   1.922 -13.019 1.00 . A A . 49 LEU HA   1 1 
       15 15242 1 1 49 LEU HB2  H   7.408   4.518 -12.948 1.00 . A A . 49 LEU HB2  1 1 
       15 15243 1 1 49 LEU HB3  H   6.561   4.124 -14.428 1.00 . A A . 49 LEU HB3  1 1 
       15 15244 1 1 49 LEU HD11 H   6.117   5.931 -11.482 1.00 . A A . 49 LEU HD11 1 1 
       15 15245 1 1 49 LEU HD12 H   4.410   6.202 -11.858 1.00 . A A . 49 LEU HD12 1 1 
       15 15246 1 1 49 LEU HD13 H   5.649   6.527 -13.093 1.00 . A A . 49 LEU HD13 1 1 
       15 15247 1 1 49 LEU HD21 H   3.991   3.232 -13.985 1.00 . A A . 49 LEU HD21 1 1 
       15 15248 1 1 49 LEU HD22 H   4.347   4.838 -14.652 1.00 . A A . 49 LEU HD22 1 1 
       15 15249 1 1 49 LEU HD23 H   3.202   4.660 -13.294 1.00 . A A . 49 LEU HD23 1 1 
       15 15250 1 1 49 LEU HG   H   4.972   3.809 -11.911 1.00 . A A . 49 LEU HG   1 1 
       15 15251 1 1 49 LEU N    N   7.599   2.249 -11.894 1.00 . A A . 49 LEU N    1 1 
       15 15252 1 1 49 LEU O    O   7.157   0.824 -14.794 1.00 . A A . 49 LEU O    1 1 
       15 15253 1 1 50 ILE C    C   9.744   0.433 -15.762 1.00 . A A . 50 ILE C    1 1 
       15 15254 1 1 50 ILE CA   C   9.655   1.947 -15.662 1.00 . A A . 50 ILE CA   1 1 
       15 15255 1 1 50 ILE CB   C  11.083   2.545 -15.531 1.00 . A A . 50 ILE CB   1 1 
       15 15256 1 1 50 ILE CD1  C  12.307   4.747 -15.146 1.00 . A A . 50 ILE CD1  1 1 
       15 15257 1 1 50 ILE CG1  C  11.144   4.048 -15.877 1.00 . A A . 50 ILE CG1  1 1 
       15 15258 1 1 50 ILE CG2  C  12.106   1.801 -16.419 1.00 . A A . 50 ILE CG2  1 1 
       15 15259 1 1 50 ILE H    H   9.086   3.196 -14.045 1.00 . A A . 50 ILE H    1 1 
       15 15260 1 1 50 ILE HA   H   9.194   2.306 -16.586 1.00 . A A . 50 ILE HA   1 1 
       15 15261 1 1 50 ILE HB   H  11.399   2.411 -14.497 1.00 . A A . 50 ILE HB   1 1 
       15 15262 1 1 50 ILE HD11 H  12.348   5.800 -15.410 1.00 . A A . 50 ILE HD11 1 1 
       15 15263 1 1 50 ILE HD12 H  12.201   4.674 -14.067 1.00 . A A . 50 ILE HD12 1 1 
       15 15264 1 1 50 ILE HD13 H  13.250   4.281 -15.418 1.00 . A A . 50 ILE HD13 1 1 
       15 15265 1 1 50 ILE HG12 H  11.294   4.178 -16.944 1.00 . A A . 50 ILE HG12 1 1 
       15 15266 1 1 50 ILE HG13 H  10.189   4.516 -15.641 1.00 . A A . 50 ILE HG13 1 1 
       15 15267 1 1 50 ILE HG21 H  12.336   0.829 -15.981 1.00 . A A . 50 ILE HG21 1 1 
       15 15268 1 1 50 ILE HG22 H  11.685   1.629 -17.407 1.00 . A A . 50 ILE HG22 1 1 
       15 15269 1 1 50 ILE HG23 H  13.037   2.355 -16.513 1.00 . A A . 50 ILE HG23 1 1 
       15 15270 1 1 50 ILE N    N   8.783   2.385 -14.576 1.00 . A A . 50 ILE N    1 1 
       15 15271 1 1 50 ILE O    O   9.557  -0.080 -16.860 1.00 . A A . 50 ILE O    1 1 
       15 15272 1 1 51 ASP C    C   9.020  -2.426 -15.304 1.00 . A A . 51 ASP C    1 1 
       15 15273 1 1 51 ASP CA   C  10.188  -1.712 -14.636 1.00 . A A . 51 ASP CA   1 1 
       15 15274 1 1 51 ASP CB   C  10.388  -2.169 -13.193 1.00 . A A . 51 ASP CB   1 1 
       15 15275 1 1 51 ASP CG   C  11.255  -3.414 -13.091 1.00 . A A . 51 ASP CG   1 1 
       15 15276 1 1 51 ASP H    H  10.174   0.232 -13.782 1.00 . A A . 51 ASP H    1 1 
       15 15277 1 1 51 ASP HA   H  11.084  -1.942 -15.221 1.00 . A A . 51 ASP HA   1 1 
       15 15278 1 1 51 ASP HB2  H  10.894  -1.379 -12.648 1.00 . A A . 51 ASP HB2  1 1 
       15 15279 1 1 51 ASP HB3  H   9.421  -2.341 -12.716 1.00 . A A . 51 ASP HB3  1 1 
       15 15280 1 1 51 ASP N    N  10.039  -0.259 -14.662 1.00 . A A . 51 ASP N    1 1 
       15 15281 1 1 51 ASP O    O   9.213  -3.443 -15.965 1.00 . A A . 51 ASP O    1 1 
       15 15282 1 1 51 ASP OD1  O  10.899  -4.313 -12.296 1.00 . A A . 51 ASP OD1  1 1 
       15 15283 1 1 51 ASP OD2  O  12.353  -3.432 -13.700 1.00 . A A . 51 ASP OD2  1 1 
       15 15284 1 1 52 PHE C    C   6.396  -1.810 -17.137 1.00 . A A . 52 PHE C    1 1 
       15 15285 1 1 52 PHE CA   C   6.609  -2.459 -15.763 1.00 . A A . 52 PHE CA   1 1 
       15 15286 1 1 52 PHE CB   C   5.381  -2.163 -14.902 1.00 . A A . 52 PHE CB   1 1 
       15 15287 1 1 52 PHE CD1  C   5.790  -2.970 -12.523 1.00 . A A . 52 PHE CD1  1 1 
       15 15288 1 1 52 PHE CD2  C   4.223  -4.178 -13.940 1.00 . A A . 52 PHE CD2  1 1 
       15 15289 1 1 52 PHE CE1  C   5.484  -3.832 -11.455 1.00 . A A . 52 PHE CE1  1 1 
       15 15290 1 1 52 PHE CE2  C   3.933  -5.052 -12.881 1.00 . A A . 52 PHE CE2  1 1 
       15 15291 1 1 52 PHE CG   C   5.146  -3.133 -13.764 1.00 . A A . 52 PHE CG   1 1 
       15 15292 1 1 52 PHE CZ   C   4.553  -4.870 -11.636 1.00 . A A . 52 PHE CZ   1 1 
       15 15293 1 1 52 PHE H    H   7.718  -1.066 -14.566 1.00 . A A . 52 PHE H    1 1 
       15 15294 1 1 52 PHE HA   H   6.694  -3.538 -15.899 1.00 . A A . 52 PHE HA   1 1 
       15 15295 1 1 52 PHE HB2  H   5.456  -1.150 -14.514 1.00 . A A . 52 PHE HB2  1 1 
       15 15296 1 1 52 PHE HB3  H   4.494  -2.183 -15.539 1.00 . A A . 52 PHE HB3  1 1 
       15 15297 1 1 52 PHE HD1  H   6.511  -2.177 -12.387 1.00 . A A . 52 PHE HD1  1 1 
       15 15298 1 1 52 PHE HD2  H   3.743  -4.321 -14.896 1.00 . A A . 52 PHE HD2  1 1 
       15 15299 1 1 52 PHE HE1  H   5.983  -3.715 -10.504 1.00 . A A . 52 PHE HE1  1 1 
       15 15300 1 1 52 PHE HE2  H   3.253  -5.878 -13.033 1.00 . A A . 52 PHE HE2  1 1 
       15 15301 1 1 52 PHE HZ   H   4.329  -5.552 -10.834 1.00 . A A . 52 PHE HZ   1 1 
       15 15302 1 1 52 PHE N    N   7.805  -1.910 -15.133 1.00 . A A . 52 PHE N    1 1 
       15 15303 1 1 52 PHE O    O   5.950  -2.476 -18.067 1.00 . A A . 52 PHE O    1 1 
       15 15304 1 1 53 LEU C    C   7.271  -0.430 -19.708 1.00 . A A . 53 LEU C    1 1 
       15 15305 1 1 53 LEU CA   C   6.516   0.214 -18.557 1.00 . A A . 53 LEU CA   1 1 
       15 15306 1 1 53 LEU CB   C   6.953   1.684 -18.445 1.00 . A A . 53 LEU CB   1 1 
       15 15307 1 1 53 LEU CD1  C   6.410   4.009 -17.641 1.00 . A A . 53 LEU CD1  1 1 
       15 15308 1 1 53 LEU CD2  C   4.772   2.202 -17.171 1.00 . A A . 53 LEU CD2  1 1 
       15 15309 1 1 53 LEU CG   C   6.244   2.527 -17.381 1.00 . A A . 53 LEU CG   1 1 
       15 15310 1 1 53 LEU H    H   7.089  -0.039 -16.481 1.00 . A A . 53 LEU H    1 1 
       15 15311 1 1 53 LEU HA   H   5.453   0.183 -18.807 1.00 . A A . 53 LEU HA   1 1 
       15 15312 1 1 53 LEU HB2  H   8.016   1.694 -18.239 1.00 . A A . 53 LEU HB2  1 1 
       15 15313 1 1 53 LEU HB3  H   6.821   2.173 -19.408 1.00 . A A . 53 LEU HB3  1 1 
       15 15314 1 1 53 LEU HD11 H   5.986   4.562 -16.812 1.00 . A A . 53 LEU HD11 1 1 
       15 15315 1 1 53 LEU HD12 H   5.890   4.246 -18.557 1.00 . A A . 53 LEU HD12 1 1 
       15 15316 1 1 53 LEU HD13 H   7.459   4.264 -17.725 1.00 . A A . 53 LEU HD13 1 1 
       15 15317 1 1 53 LEU HD21 H   4.349   2.884 -16.439 1.00 . A A . 53 LEU HD21 1 1 
       15 15318 1 1 53 LEU HD22 H   4.688   1.195 -16.767 1.00 . A A . 53 LEU HD22 1 1 
       15 15319 1 1 53 LEU HD23 H   4.230   2.277 -18.113 1.00 . A A . 53 LEU HD23 1 1 
       15 15320 1 1 53 LEU HG   H   6.747   2.369 -16.455 1.00 . A A . 53 LEU HG   1 1 
       15 15321 1 1 53 LEU N    N   6.711  -0.519 -17.297 1.00 . A A . 53 LEU N    1 1 
       15 15322 1 1 53 LEU O    O   6.763  -0.480 -20.831 1.00 . A A . 53 LEU O    1 1 
       15 15323 1 1 54 GLN C    C   8.555  -2.804 -21.002 1.00 . A A . 54 GLN C    1 1 
       15 15324 1 1 54 GLN CA   C   9.286  -1.574 -20.462 1.00 . A A . 54 GLN CA   1 1 
       15 15325 1 1 54 GLN CB   C  10.647  -2.033 -19.918 1.00 . A A . 54 GLN CB   1 1 
       15 15326 1 1 54 GLN CD   C  12.886  -1.014 -19.273 1.00 . A A . 54 GLN CD   1 1 
       15 15327 1 1 54 GLN CG   C  11.390  -1.052 -19.007 1.00 . A A . 54 GLN CG   1 1 
       15 15328 1 1 54 GLN H    H   8.833  -0.841 -18.488 1.00 . A A . 54 GLN H    1 1 
       15 15329 1 1 54 GLN HA   H   9.439  -0.869 -21.282 1.00 . A A . 54 GLN HA   1 1 
       15 15330 1 1 54 GLN HB2  H  10.503  -2.940 -19.338 1.00 . A A . 54 GLN HB2  1 1 
       15 15331 1 1 54 GLN HB3  H  11.266  -2.272 -20.781 1.00 . A A . 54 GLN HB3  1 1 
       15 15332 1 1 54 GLN HE21 H  12.901   0.995 -19.171 1.00 . A A . 54 GLN HE21 1 1 
       15 15333 1 1 54 GLN HE22 H  14.401   0.227 -19.669 1.00 . A A . 54 GLN HE22 1 1 
       15 15334 1 1 54 GLN HG2  H  10.962  -0.060 -19.129 1.00 . A A . 54 GLN HG2  1 1 
       15 15335 1 1 54 GLN HG3  H  11.257  -1.372 -17.975 1.00 . A A . 54 GLN HG3  1 1 
       15 15336 1 1 54 GLN N    N   8.479  -0.926 -19.437 1.00 . A A . 54 GLN N    1 1 
       15 15337 1 1 54 GLN NE2  N  13.461   0.174 -19.299 1.00 . A A . 54 GLN NE2  1 1 
       15 15338 1 1 54 GLN O    O   8.643  -3.093 -22.189 1.00 . A A . 54 GLN O    1 1 
       15 15339 1 1 54 GLN OE1  O  13.531  -2.040 -19.462 1.00 . A A . 54 GLN OE1  1 1 
       15 15340 1 1 55 GLN C    C   5.816  -4.379 -21.196 1.00 . A A . 55 GLN C    1 1 
       15 15341 1 1 55 GLN CA   C   7.114  -4.740 -20.481 1.00 . A A . 55 GLN CA   1 1 
       15 15342 1 1 55 GLN CB   C   6.778  -5.566 -19.227 1.00 . A A . 55 GLN CB   1 1 
       15 15343 1 1 55 GLN CD   C   9.162  -6.450 -18.940 1.00 . A A . 55 GLN CD   1 1 
       15 15344 1 1 55 GLN CG   C   7.964  -5.781 -18.279 1.00 . A A . 55 GLN CG   1 1 
       15 15345 1 1 55 GLN H    H   7.839  -3.214 -19.172 1.00 . A A . 55 GLN H    1 1 
       15 15346 1 1 55 GLN HA   H   7.726  -5.349 -21.151 1.00 . A A . 55 GLN HA   1 1 
       15 15347 1 1 55 GLN HB2  H   5.984  -5.075 -18.664 1.00 . A A . 55 GLN HB2  1 1 
       15 15348 1 1 55 GLN HB3  H   6.401  -6.539 -19.546 1.00 . A A . 55 GLN HB3  1 1 
       15 15349 1 1 55 GLN HE21 H  10.533  -5.253 -17.991 1.00 . A A . 55 GLN HE21 1 1 
       15 15350 1 1 55 GLN HE22 H  11.156  -6.411 -19.145 1.00 . A A . 55 GLN HE22 1 1 
       15 15351 1 1 55 GLN HG2  H   8.254  -4.815 -17.873 1.00 . A A . 55 GLN HG2  1 1 
       15 15352 1 1 55 GLN HG3  H   7.631  -6.420 -17.467 1.00 . A A . 55 GLN HG3  1 1 
       15 15353 1 1 55 GLN N    N   7.859  -3.536 -20.129 1.00 . A A . 55 GLN N    1 1 
       15 15354 1 1 55 GLN NE2  N  10.373  -5.986 -18.673 1.00 . A A . 55 GLN NE2  1 1 
       15 15355 1 1 55 GLN O    O   5.442  -5.049 -22.156 1.00 . A A . 55 GLN O    1 1 
       15 15356 1 1 55 GLN OE1  O   9.004  -7.416 -19.683 1.00 . A A . 55 GLN OE1  1 1 
       15 15357 1 1 56 LEU C    C   4.024  -2.610 -22.824 1.00 . A A . 56 LEU C    1 1 
       15 15358 1 1 56 LEU CA   C   3.877  -2.853 -21.328 1.00 . A A . 56 LEU CA   1 1 
       15 15359 1 1 56 LEU CB   C   3.361  -1.583 -20.621 1.00 . A A . 56 LEU CB   1 1 
       15 15360 1 1 56 LEU CD1  C   2.662  -2.559 -18.368 1.00 . A A . 56 LEU CD1  1 1 
       15 15361 1 1 56 LEU CD2  C   1.438  -0.598 -19.322 1.00 . A A . 56 LEU CD2  1 1 
       15 15362 1 1 56 LEU CG   C   2.196  -1.882 -19.662 1.00 . A A . 56 LEU CG   1 1 
       15 15363 1 1 56 LEU H    H   5.504  -2.814 -19.948 1.00 . A A . 56 LEU H    1 1 
       15 15364 1 1 56 LEU HA   H   3.139  -3.647 -21.209 1.00 . A A . 56 LEU HA   1 1 
       15 15365 1 1 56 LEU HB2  H   4.166  -1.080 -20.090 1.00 . A A . 56 LEU HB2  1 1 
       15 15366 1 1 56 LEU HB3  H   2.998  -0.887 -21.380 1.00 . A A . 56 LEU HB3  1 1 
       15 15367 1 1 56 LEU HD11 H   3.323  -1.897 -17.811 1.00 . A A . 56 LEU HD11 1 1 
       15 15368 1 1 56 LEU HD12 H   3.199  -3.479 -18.600 1.00 . A A . 56 LEU HD12 1 1 
       15 15369 1 1 56 LEU HD13 H   1.801  -2.817 -17.750 1.00 . A A . 56 LEU HD13 1 1 
       15 15370 1 1 56 LEU HD21 H   0.566  -0.830 -18.713 1.00 . A A . 56 LEU HD21 1 1 
       15 15371 1 1 56 LEU HD22 H   1.079  -0.139 -20.244 1.00 . A A . 56 LEU HD22 1 1 
       15 15372 1 1 56 LEU HD23 H   2.088   0.113 -18.812 1.00 . A A . 56 LEU HD23 1 1 
       15 15373 1 1 56 LEU HG   H   1.501  -2.546 -20.165 1.00 . A A . 56 LEU HG   1 1 
       15 15374 1 1 56 LEU N    N   5.137  -3.314 -20.750 1.00 . A A . 56 LEU N    1 1 
       15 15375 1 1 56 LEU O    O   3.154  -3.023 -23.589 1.00 . A A . 56 LEU O    1 1 
       15 15376 1 1 57 ASP C    C   6.297  -2.739 -25.294 1.00 . A A . 57 ASP C    1 1 
       15 15377 1 1 57 ASP CA   C   5.381  -1.691 -24.654 1.00 . A A . 57 ASP CA   1 1 
       15 15378 1 1 57 ASP CB   C   6.022  -0.311 -24.773 1.00 . A A . 57 ASP CB   1 1 
       15 15379 1 1 57 ASP CG   C   5.784   0.291 -26.155 1.00 . A A . 57 ASP CG   1 1 
       15 15380 1 1 57 ASP H    H   5.790  -1.664 -22.548 1.00 . A A . 57 ASP H    1 1 
       15 15381 1 1 57 ASP HA   H   4.434  -1.670 -25.198 1.00 . A A . 57 ASP HA   1 1 
       15 15382 1 1 57 ASP HB2  H   5.593   0.349 -24.022 1.00 . A A . 57 ASP HB2  1 1 
       15 15383 1 1 57 ASP HB3  H   7.092  -0.392 -24.577 1.00 . A A . 57 ASP HB3  1 1 
       15 15384 1 1 57 ASP N    N   5.121  -1.977 -23.241 1.00 . A A . 57 ASP N    1 1 
       15 15385 1 1 57 ASP O    O   6.357  -2.859 -26.519 1.00 . A A . 57 ASP O    1 1 
       15 15386 1 1 57 ASP OD1  O   4.704   0.875 -26.387 1.00 . A A . 57 ASP OD1  1 1 
       15 15387 1 1 57 ASP OD2  O   6.693   0.257 -27.012 1.00 . A A . 57 ASP OD2  1 1 
       15 15388 1 1 58 ALA C    C   9.031  -4.141 -25.854 1.00 . A A . 58 ALA C    1 1 
       15 15389 1 1 58 ALA CA   C   7.947  -4.573 -24.854 1.00 . A A . 58 ALA CA   1 1 
       15 15390 1 1 58 ALA CB   C   7.156  -5.810 -25.294 1.00 . A A . 58 ALA CB   1 1 
       15 15391 1 1 58 ALA H    H   6.929  -3.374 -23.474 1.00 . A A . 58 ALA H    1 1 
       15 15392 1 1 58 ALA HA   H   8.484  -4.835 -23.948 1.00 . A A . 58 ALA HA   1 1 
       15 15393 1 1 58 ALA HB1  H   7.835  -6.645 -25.468 1.00 . A A . 58 ALA HB1  1 1 
       15 15394 1 1 58 ALA HB2  H   6.441  -6.080 -24.515 1.00 . A A . 58 ALA HB2  1 1 
       15 15395 1 1 58 ALA HB3  H   6.611  -5.587 -26.211 1.00 . A A . 58 ALA HB3  1 1 
       15 15396 1 1 58 ALA N    N   7.012  -3.518 -24.475 1.00 . A A . 58 ALA N    1 1 
       15 15397 1 1 58 ALA O    O   9.667  -4.987 -26.476 1.00 . A A . 58 ALA O    1 1 
       15 15398 1 1 59 LYS C    C  11.670  -2.565 -26.482 1.00 . A A . 59 LYS C    1 1 
       15 15399 1 1 59 LYS CA   C  10.241  -2.255 -26.920 1.00 . A A . 59 LYS CA   1 1 
       15 15400 1 1 59 LYS CB   C   9.973  -0.745 -26.991 1.00 . A A . 59 LYS CB   1 1 
       15 15401 1 1 59 LYS CD   C  10.372  -0.194 -29.475 1.00 . A A . 59 LYS CD   1 1 
       15 15402 1 1 59 LYS CE   C  10.943   0.965 -30.303 1.00 . A A . 59 LYS CE   1 1 
       15 15403 1 1 59 LYS CG   C  10.793   0.046 -28.016 1.00 . A A . 59 LYS CG   1 1 
       15 15404 1 1 59 LYS H    H   8.695  -2.238 -25.448 1.00 . A A . 59 LYS H    1 1 
       15 15405 1 1 59 LYS HA   H  10.069  -2.681 -27.909 1.00 . A A . 59 LYS HA   1 1 
       15 15406 1 1 59 LYS HB2  H   8.925  -0.599 -27.227 1.00 . A A . 59 LYS HB2  1 1 
       15 15407 1 1 59 LYS HB3  H  10.154  -0.308 -26.011 1.00 . A A . 59 LYS HB3  1 1 
       15 15408 1 1 59 LYS HD2  H  10.773  -1.150 -29.817 1.00 . A A . 59 LYS HD2  1 1 
       15 15409 1 1 59 LYS HD3  H   9.283  -0.202 -29.557 1.00 . A A . 59 LYS HD3  1 1 
       15 15410 1 1 59 LYS HE2  H  10.447   1.891 -30.007 1.00 . A A . 59 LYS HE2  1 1 
       15 15411 1 1 59 LYS HE3  H  11.998   1.063 -30.056 1.00 . A A . 59 LYS HE3  1 1 
       15 15412 1 1 59 LYS HG2  H  10.647   1.103 -27.788 1.00 . A A . 59 LYS HG2  1 1 
       15 15413 1 1 59 LYS HG3  H  11.855  -0.173 -27.899 1.00 . A A . 59 LYS HG3  1 1 
       15 15414 1 1 59 LYS HZ1  H   9.853   0.877 -32.069 1.00 . A A . 59 LYS HZ1  1 1 
       15 15415 1 1 59 LYS HZ2  H  11.212  -0.093 -32.077 1.00 . A A . 59 LYS HZ2  1 1 
       15 15416 1 1 59 LYS HZ3  H  11.326   1.536 -32.234 1.00 . A A . 59 LYS HZ3  1 1 
       15 15417 1 1 59 LYS N    N   9.269  -2.842 -26.009 1.00 . A A . 59 LYS N    1 1 
       15 15418 1 1 59 LYS NZ   N  10.817   0.791 -31.764 1.00 . A A . 59 LYS NZ   1 1 
       15 15419 1 1 59 LYS O    O  12.102  -2.112 -25.418 1.00 . A A . 59 LYS O    1 1 
       15 15420 1 1 60 GLU C    C  14.615  -2.534 -27.372 1.00 . A A . 60 GLU C    1 1 
       15 15421 1 1 60 GLU CA   C  13.754  -3.763 -27.063 1.00 . A A . 60 GLU CA   1 1 
       15 15422 1 1 60 GLU CB   C  14.169  -4.861 -28.068 1.00 . A A . 60 GLU CB   1 1 
       15 15423 1 1 60 GLU CD   C  12.441  -6.691 -27.527 1.00 . A A . 60 GLU CD   1 1 
       15 15424 1 1 60 GLU CG   C  13.908  -6.318 -27.670 1.00 . A A . 60 GLU CG   1 1 
       15 15425 1 1 60 GLU H    H  11.920  -3.690 -28.121 1.00 . A A . 60 GLU H    1 1 
       15 15426 1 1 60 GLU HA   H  13.916  -4.082 -26.036 1.00 . A A . 60 GLU HA   1 1 
       15 15427 1 1 60 GLU HB2  H  13.707  -4.658 -29.036 1.00 . A A . 60 GLU HB2  1 1 
       15 15428 1 1 60 GLU HB3  H  15.245  -4.787 -28.219 1.00 . A A . 60 GLU HB3  1 1 
       15 15429 1 1 60 GLU HG2  H  14.345  -6.964 -28.433 1.00 . A A . 60 GLU HG2  1 1 
       15 15430 1 1 60 GLU HG3  H  14.416  -6.533 -26.732 1.00 . A A . 60 GLU HG3  1 1 
       15 15431 1 1 60 GLU N    N  12.365  -3.375 -27.276 1.00 . A A . 60 GLU N    1 1 
       15 15432 1 1 60 GLU O    O  14.489  -1.993 -28.469 1.00 . A A . 60 GLU O    1 1 
       15 15433 1 1 60 GLU OE1  O  11.625  -6.370 -28.425 1.00 . A A . 60 GLU OE1  1 1 
       15 15434 1 1 60 GLU OE2  O  12.111  -7.390 -26.540 1.00 . A A . 60 GLU OE2  1 1 
       15 15435 1 1 61 GLU C    C  17.654  -1.027 -25.887 1.00 . A A . 61 GLU C    1 1 
       15 15436 1 1 61 GLU CA   C  16.366  -0.952 -26.714 1.00 . A A . 61 GLU CA   1 1 
       15 15437 1 1 61 GLU CB   C  15.628   0.378 -26.464 1.00 . A A . 61 GLU CB   1 1 
       15 15438 1 1 61 GLU CD   C  14.425   1.899 -24.810 1.00 . A A . 61 GLU CD   1 1 
       15 15439 1 1 61 GLU CG   C  14.874   0.469 -25.131 1.00 . A A . 61 GLU CG   1 1 
       15 15440 1 1 61 GLU H    H  15.593  -2.559 -25.567 1.00 . A A . 61 GLU H    1 1 
       15 15441 1 1 61 GLU HA   H  16.651  -0.970 -27.766 1.00 . A A . 61 GLU HA   1 1 
       15 15442 1 1 61 GLU HB2  H  16.360   1.185 -26.502 1.00 . A A . 61 GLU HB2  1 1 
       15 15443 1 1 61 GLU HB3  H  14.915   0.533 -27.273 1.00 . A A . 61 GLU HB3  1 1 
       15 15444 1 1 61 GLU HG2  H  13.998  -0.177 -25.172 1.00 . A A . 61 GLU HG2  1 1 
       15 15445 1 1 61 GLU HG3  H  15.529   0.119 -24.331 1.00 . A A . 61 GLU HG3  1 1 
       15 15446 1 1 61 GLU N    N  15.501  -2.106 -26.467 1.00 . A A . 61 GLU N    1 1 
       15 15447 1 1 61 GLU O    O  17.687  -1.655 -24.820 1.00 . A A . 61 GLU O    1 1 
       15 15448 1 1 61 GLU OE1  O  13.891   2.587 -25.712 1.00 . A A . 61 GLU OE1  1 1 
       15 15449 1 1 61 GLU OE2  O  14.704   2.362 -23.675 1.00 . A A . 61 GLU OE2  1 1 
       15 15450 1 1 62 THR C    C  20.870   0.748 -26.517 1.00 . A A . 62 THR C    1 1 
       15 15451 1 1 62 THR CA   C  20.051  -0.334 -25.793 1.00 . A A . 62 THR CA   1 1 
       15 15452 1 1 62 THR CB   C  20.731  -1.723 -25.691 1.00 . A A . 62 THR CB   1 1 
       15 15453 1 1 62 THR CG2  C  21.339  -2.267 -26.982 1.00 . A A . 62 THR CG2  1 1 
       15 15454 1 1 62 THR H    H  18.637   0.082 -27.278 1.00 . A A . 62 THR H    1 1 
       15 15455 1 1 62 THR HA   H  19.888   0.039 -24.783 1.00 . A A . 62 THR HA   1 1 
       15 15456 1 1 62 THR HB   H  19.987  -2.450 -25.371 1.00 . A A . 62 THR HB   1 1 
       15 15457 1 1 62 THR HG1  H  21.230  -1.665 -23.841 1.00 . A A . 62 THR HG1  1 1 
       15 15458 1 1 62 THR HG21 H  22.020  -1.547 -27.438 1.00 . A A . 62 THR HG21 1 1 
       15 15459 1 1 62 THR HG22 H  20.533  -2.527 -27.664 1.00 . A A . 62 THR HG22 1 1 
       15 15460 1 1 62 THR HG23 H  21.893  -3.180 -26.763 1.00 . A A . 62 THR HG23 1 1 
       15 15461 1 1 62 THR N    N  18.727  -0.421 -26.403 1.00 . A A . 62 THR N    1 1 
       15 15462 1 1 62 THR O    O  20.465   1.224 -27.590 1.00 . A A . 62 THR O    1 1 
       15 15463 1 1 62 THR OG1  O  21.721  -1.699 -24.682 1.00 . A A . 62 THR OG1  1 1 
       15 15464 1 1 63 GLN C    C  24.342   1.557 -26.644 1.00 . A A . 63 GLN C    1 1 
       15 15465 1 1 63 GLN CA   C  22.952   2.121 -26.420 1.00 . A A . 63 GLN CA   1 1 
       15 15466 1 1 63 GLN CB   C  22.998   3.277 -25.399 1.00 . A A . 63 GLN CB   1 1 
       15 15467 1 1 63 GLN CD   C  23.561   4.004 -23.041 1.00 . A A . 63 GLN CD   1 1 
       15 15468 1 1 63 GLN CG   C  23.197   2.828 -23.939 1.00 . A A . 63 GLN CG   1 1 
       15 15469 1 1 63 GLN H    H  22.287   0.660 -25.078 1.00 . A A . 63 GLN H    1 1 
       15 15470 1 1 63 GLN HA   H  22.593   2.520 -27.371 1.00 . A A . 63 GLN HA   1 1 
       15 15471 1 1 63 GLN HB2  H  23.810   3.951 -25.673 1.00 . A A . 63 GLN HB2  1 1 
       15 15472 1 1 63 GLN HB3  H  22.069   3.840 -25.455 1.00 . A A . 63 GLN HB3  1 1 
       15 15473 1 1 63 GLN HE21 H  25.511   3.486 -23.074 1.00 . A A . 63 GLN HE21 1 1 
       15 15474 1 1 63 GLN HE22 H  25.113   4.932 -22.143 1.00 . A A . 63 GLN HE22 1 1 
       15 15475 1 1 63 GLN HG2  H  22.283   2.371 -23.565 1.00 . A A . 63 GLN HG2  1 1 
       15 15476 1 1 63 GLN HG3  H  23.989   2.083 -23.883 1.00 . A A . 63 GLN HG3  1 1 
       15 15477 1 1 63 GLN N    N  22.024   1.103 -25.946 1.00 . A A . 63 GLN N    1 1 
       15 15478 1 1 63 GLN NE2  N  24.829   4.159 -22.725 1.00 . A A . 63 GLN NE2  1 1 
       15 15479 1 1 63 GLN O    O  25.053   2.111 -27.503 1.00 . A A . 63 GLN O    1 1 
       15 15480 1 1 63 GLN OE1  O  22.717   4.807 -22.641 1.00 . A A . 63 GLN OE1  1 1 
       16 15481 1 1  1 MET C    C   1.686   0.153  -2.680 1.00 . A A .  1 MET C    1 1 
       16 15482 1 1  1 MET CA   C   2.723   0.094  -1.577 1.00 . A A .  1 MET CA   1 1 
       16 15483 1 1  1 MET CB   C   3.375  -1.288  -1.482 1.00 . A A .  1 MET CB   1 1 
       16 15484 1 1  1 MET CE   C   5.733   1.347  -0.258 1.00 . A A .  1 MET CE   1 1 
       16 15485 1 1  1 MET CG   C   4.680  -1.235  -0.678 1.00 . A A .  1 MET CG   1 1 
       16 15486 1 1  1 MET H1   H   2.722   0.636   0.448 1.00 . A A .  1 MET H1   1 1 
       16 15487 1 1  1 MET HA   H   3.515   0.796  -1.822 1.00 . A A .  1 MET HA   1 1 
       16 15488 1 1  1 MET HB2  H   2.684  -2.005  -1.037 1.00 . A A .  1 MET HB2  1 1 
       16 15489 1 1  1 MET HB3  H   3.615  -1.634  -2.488 1.00 . A A .  1 MET HB3  1 1 
       16 15490 1 1  1 MET HE1  H   4.756   1.799  -0.414 1.00 . A A .  1 MET HE1  1 1 
       16 15491 1 1  1 MET HE2  H   5.830   1.052   0.786 1.00 . A A .  1 MET HE2  1 1 
       16 15492 1 1  1 MET HE3  H   6.499   2.087  -0.486 1.00 . A A .  1 MET HE3  1 1 
       16 15493 1 1  1 MET HG2  H   4.466  -0.963   0.354 1.00 . A A .  1 MET HG2  1 1 
       16 15494 1 1  1 MET HG3  H   5.101  -2.239  -0.668 1.00 . A A .  1 MET HG3  1 1 
       16 15495 1 1  1 MET N    N   2.095   0.530  -0.324 1.00 . A A .  1 MET N    1 1 
       16 15496 1 1  1 MET O    O   0.532  -0.225  -2.482 1.00 . A A .  1 MET O    1 1 
       16 15497 1 1  1 MET SD   S   5.944  -0.101  -1.333 1.00 . A A .  1 MET SD   1 1 
       16 15498 1 1  2 LYS C    C   2.085   0.386  -6.203 1.00 . A A .  2 LYS C    1 1 
       16 15499 1 1  2 LYS CA   C   1.234   0.784  -5.019 1.00 . A A .  2 LYS CA   1 1 
       16 15500 1 1  2 LYS CB   C   0.707   2.223  -5.123 1.00 . A A .  2 LYS CB   1 1 
       16 15501 1 1  2 LYS CD   C  -0.611   3.908  -6.454 1.00 . A A .  2 LYS CD   1 1 
       16 15502 1 1  2 LYS CE   C  -1.804   4.096  -7.390 1.00 . A A .  2 LYS CE   1 1 
       16 15503 1 1  2 LYS CG   C  -0.265   2.420  -6.292 1.00 . A A .  2 LYS CG   1 1 
       16 15504 1 1  2 LYS H    H   3.043   0.957  -3.969 1.00 . A A .  2 LYS H    1 1 
       16 15505 1 1  2 LYS HA   H   0.392   0.094  -4.954 1.00 . A A .  2 LYS HA   1 1 
       16 15506 1 1  2 LYS HB2  H   0.197   2.490  -4.196 1.00 . A A .  2 LYS HB2  1 1 
       16 15507 1 1  2 LYS HB3  H   1.552   2.895  -5.264 1.00 . A A .  2 LYS HB3  1 1 
       16 15508 1 1  2 LYS HD2  H  -0.815   4.358  -5.487 1.00 . A A .  2 LYS HD2  1 1 
       16 15509 1 1  2 LYS HD3  H   0.249   4.429  -6.875 1.00 . A A .  2 LYS HD3  1 1 
       16 15510 1 1  2 LYS HE2  H  -1.825   5.127  -7.750 1.00 . A A .  2 LYS HE2  1 1 
       16 15511 1 1  2 LYS HE3  H  -1.669   3.431  -8.239 1.00 . A A .  2 LYS HE3  1 1 
       16 15512 1 1  2 LYS HG2  H   0.207   2.078  -7.209 1.00 . A A .  2 LYS HG2  1 1 
       16 15513 1 1  2 LYS HG3  H  -1.169   1.821  -6.140 1.00 . A A .  2 LYS HG3  1 1 
       16 15514 1 1  2 LYS HZ1  H  -3.810   3.536  -7.394 1.00 . A A .  2 LYS HZ1  1 1 
       16 15515 1 1  2 LYS HZ2  H  -3.399   4.600  -6.211 1.00 . A A .  2 LYS HZ2  1 1 
       16 15516 1 1  2 LYS HZ3  H  -2.976   3.021  -6.065 1.00 . A A .  2 LYS HZ3  1 1 
       16 15517 1 1  2 LYS N    N   2.082   0.651  -3.849 1.00 . A A .  2 LYS N    1 1 
       16 15518 1 1  2 LYS NZ   N  -3.083   3.782  -6.724 1.00 . A A .  2 LYS NZ   1 1 
       16 15519 1 1  2 LYS O    O   3.022   1.095  -6.556 1.00 . A A .  2 LYS O    1 1 
       16 15520 1 1  3 ASN C    C   2.247  -0.482  -9.070 1.00 . A A .  3 ASN C    1 1 
       16 15521 1 1  3 ASN CA   C   2.462  -1.396  -7.874 1.00 . A A .  3 ASN CA   1 1 
       16 15522 1 1  3 ASN CB   C   1.932  -2.810  -8.170 1.00 . A A .  3 ASN CB   1 1 
       16 15523 1 1  3 ASN CG   C   0.432  -2.998  -7.933 1.00 . A A .  3 ASN CG   1 1 
       16 15524 1 1  3 ASN H    H   1.007  -1.297  -6.355 1.00 . A A .  3 ASN H    1 1 
       16 15525 1 1  3 ASN HA   H   3.534  -1.455  -7.668 1.00 . A A .  3 ASN HA   1 1 
       16 15526 1 1  3 ASN HB2  H   2.166  -3.040  -9.203 1.00 . A A .  3 ASN HB2  1 1 
       16 15527 1 1  3 ASN HB3  H   2.499  -3.513  -7.565 1.00 . A A .  3 ASN HB3  1 1 
       16 15528 1 1  3 ASN HD21 H   0.107  -3.722  -9.776 1.00 . A A .  3 ASN HD21 1 1 
       16 15529 1 1  3 ASN HD22 H  -1.335  -3.553  -8.775 1.00 . A A .  3 ASN HD22 1 1 
       16 15530 1 1  3 ASN N    N   1.804  -0.800  -6.722 1.00 . A A .  3 ASN N    1 1 
       16 15531 1 1  3 ASN ND2  N  -0.344  -3.365  -8.930 1.00 . A A .  3 ASN ND2  1 1 
       16 15532 1 1  3 ASN O    O   1.248   0.240  -9.136 1.00 . A A .  3 ASN O    1 1 
       16 15533 1 1  3 ASN OD1  O  -0.045  -2.790  -6.816 1.00 . A A .  3 ASN OD1  1 1 
       16 15534 1 1  4 ALA C    C   1.886   0.275 -11.953 1.00 . A A .  4 ALA C    1 1 
       16 15535 1 1  4 ALA CA   C   3.235   0.214 -11.253 1.00 . A A .  4 ALA CA   1 1 
       16 15536 1 1  4 ALA CB   C   4.314  -0.366 -12.162 1.00 . A A .  4 ALA CB   1 1 
       16 15537 1 1  4 ALA H    H   3.928  -1.212  -9.854 1.00 . A A .  4 ALA H    1 1 
       16 15538 1 1  4 ALA HA   H   3.542   1.230 -11.003 1.00 . A A .  4 ALA HA   1 1 
       16 15539 1 1  4 ALA HB1  H   5.248  -0.465 -11.614 1.00 . A A .  4 ALA HB1  1 1 
       16 15540 1 1  4 ALA HB2  H   4.003  -1.341 -12.529 1.00 . A A .  4 ALA HB2  1 1 
       16 15541 1 1  4 ALA HB3  H   4.478   0.297 -13.011 1.00 . A A .  4 ALA HB3  1 1 
       16 15542 1 1  4 ALA N    N   3.171  -0.568 -10.025 1.00 . A A .  4 ALA N    1 1 
       16 15543 1 1  4 ALA O    O   1.407   1.363 -12.270 1.00 . A A .  4 ALA O    1 1 
       16 15544 1 1  5 ALA C    C  -1.108  -0.077 -12.136 1.00 . A A .  5 ALA C    1 1 
       16 15545 1 1  5 ALA CA   C  -0.052  -1.018 -12.721 1.00 . A A .  5 ALA CA   1 1 
       16 15546 1 1  5 ALA CB   C  -0.503  -2.475 -12.659 1.00 . A A .  5 ALA CB   1 1 
       16 15547 1 1  5 ALA H    H   1.716  -1.715 -11.788 1.00 . A A .  5 ALA H    1 1 
       16 15548 1 1  5 ALA HA   H   0.119  -0.745 -13.756 1.00 . A A .  5 ALA HA   1 1 
       16 15549 1 1  5 ALA HB1  H  -1.429  -2.591 -13.215 1.00 . A A .  5 ALA HB1  1 1 
       16 15550 1 1  5 ALA HB2  H   0.255  -3.118 -13.105 1.00 . A A .  5 ALA HB2  1 1 
       16 15551 1 1  5 ALA HB3  H  -0.669  -2.778 -11.627 1.00 . A A .  5 ALA HB3  1 1 
       16 15552 1 1  5 ALA N    N   1.233  -0.880 -12.073 1.00 . A A .  5 ALA N    1 1 
       16 15553 1 1  5 ALA O    O  -1.911   0.484 -12.885 1.00 . A A .  5 ALA O    1 1 
       16 15554 1 1  6 GLN C    C  -1.705   2.424 -10.391 1.00 . A A .  6 GLN C    1 1 
       16 15555 1 1  6 GLN CA   C  -2.086   0.962 -10.142 1.00 . A A .  6 GLN CA   1 1 
       16 15556 1 1  6 GLN CB   C  -2.081   0.707  -8.629 1.00 . A A .  6 GLN CB   1 1 
       16 15557 1 1  6 GLN CD   C  -3.024  -0.512  -6.668 1.00 . A A .  6 GLN CD   1 1 
       16 15558 1 1  6 GLN CG   C  -2.899  -0.496  -8.186 1.00 . A A .  6 GLN CG   1 1 
       16 15559 1 1  6 GLN H    H  -0.460  -0.398 -10.235 1.00 . A A .  6 GLN H    1 1 
       16 15560 1 1  6 GLN HA   H  -3.090   0.797 -10.535 1.00 . A A .  6 GLN HA   1 1 
       16 15561 1 1  6 GLN HB2  H  -1.063   0.601  -8.266 1.00 . A A .  6 GLN HB2  1 1 
       16 15562 1 1  6 GLN HB3  H  -2.527   1.568  -8.146 1.00 . A A .  6 GLN HB3  1 1 
       16 15563 1 1  6 GLN HE21 H  -1.223  -1.384  -6.441 1.00 . A A .  6 GLN HE21 1 1 
       16 15564 1 1  6 GLN HE22 H  -2.066  -1.003  -4.953 1.00 . A A .  6 GLN HE22 1 1 
       16 15565 1 1  6 GLN HG2  H  -3.892  -0.384  -8.600 1.00 . A A .  6 GLN HG2  1 1 
       16 15566 1 1  6 GLN HG3  H  -2.451  -1.419  -8.550 1.00 . A A .  6 GLN HG3  1 1 
       16 15567 1 1  6 GLN N    N  -1.143   0.077 -10.809 1.00 . A A .  6 GLN N    1 1 
       16 15568 1 1  6 GLN NE2  N  -2.000  -0.947  -5.958 1.00 . A A .  6 GLN NE2  1 1 
       16 15569 1 1  6 GLN O    O  -2.587   3.275 -10.468 1.00 . A A .  6 GLN O    1 1 
       16 15570 1 1  6 GLN OE1  O  -4.041  -0.112  -6.106 1.00 . A A .  6 GLN OE1  1 1 
       16 15571 1 1  7 ILE C    C  -0.387   4.547 -12.066 1.00 . A A .  7 ILE C    1 1 
       16 15572 1 1  7 ILE CA   C   0.083   4.092 -10.685 1.00 . A A .  7 ILE CA   1 1 
       16 15573 1 1  7 ILE CB   C   1.626   4.187 -10.532 1.00 . A A .  7 ILE CB   1 1 
       16 15574 1 1  7 ILE CD1  C   3.463   3.848  -8.679 1.00 . A A .  7 ILE CD1  1 1 
       16 15575 1 1  7 ILE CG1  C   2.133   3.413  -9.299 1.00 . A A .  7 ILE CG1  1 1 
       16 15576 1 1  7 ILE CG2  C   2.040   5.661 -10.457 1.00 . A A .  7 ILE CG2  1 1 
       16 15577 1 1  7 ILE H    H   0.278   1.991 -10.381 1.00 . A A .  7 ILE H    1 1 
       16 15578 1 1  7 ILE HA   H  -0.383   4.748  -9.948 1.00 . A A .  7 ILE HA   1 1 
       16 15579 1 1  7 ILE HB   H   2.097   3.746 -11.409 1.00 . A A .  7 ILE HB   1 1 
       16 15580 1 1  7 ILE HD11 H   4.230   3.875  -9.453 1.00 . A A .  7 ILE HD11 1 1 
       16 15581 1 1  7 ILE HD12 H   3.348   4.827  -8.214 1.00 . A A .  7 ILE HD12 1 1 
       16 15582 1 1  7 ILE HD13 H   3.754   3.137  -7.906 1.00 . A A .  7 ILE HD13 1 1 
       16 15583 1 1  7 ILE HG12 H   1.376   3.450  -8.530 1.00 . A A .  7 ILE HG12 1 1 
       16 15584 1 1  7 ILE HG13 H   2.247   2.380  -9.594 1.00 . A A .  7 ILE HG13 1 1 
       16 15585 1 1  7 ILE HG21 H   1.622   6.210 -11.300 1.00 . A A .  7 ILE HG21 1 1 
       16 15586 1 1  7 ILE HG22 H   1.674   6.084  -9.521 1.00 . A A .  7 ILE HG22 1 1 
       16 15587 1 1  7 ILE HG23 H   3.123   5.757 -10.498 1.00 . A A .  7 ILE HG23 1 1 
       16 15588 1 1  7 ILE N    N  -0.407   2.736 -10.450 1.00 . A A .  7 ILE N    1 1 
       16 15589 1 1  7 ILE O    O  -0.963   5.629 -12.191 1.00 . A A .  7 ILE O    1 1 
       16 15590 1 1  8 VAL C    C  -2.124   4.197 -14.505 1.00 . A A .  8 VAL C    1 1 
       16 15591 1 1  8 VAL CA   C  -0.600   4.095 -14.440 1.00 . A A .  8 VAL CA   1 1 
       16 15592 1 1  8 VAL CB   C   0.006   3.170 -15.515 1.00 . A A .  8 VAL CB   1 1 
       16 15593 1 1  8 VAL CG1  C  -0.352   3.630 -16.932 1.00 . A A .  8 VAL CG1  1 1 
       16 15594 1 1  8 VAL CG2  C   1.522   3.036 -15.381 1.00 . A A .  8 VAL CG2  1 1 
       16 15595 1 1  8 VAL H    H   0.317   2.840 -12.926 1.00 . A A .  8 VAL H    1 1 
       16 15596 1 1  8 VAL HA   H  -0.235   5.099 -14.618 1.00 . A A .  8 VAL HA   1 1 
       16 15597 1 1  8 VAL HB   H  -0.386   2.181 -15.377 1.00 . A A .  8 VAL HB   1 1 
       16 15598 1 1  8 VAL HG11 H   0.095   2.958 -17.669 1.00 . A A .  8 VAL HG11 1 1 
       16 15599 1 1  8 VAL HG12 H  -1.435   3.585 -17.054 1.00 . A A .  8 VAL HG12 1 1 
       16 15600 1 1  8 VAL HG13 H  -0.010   4.651 -17.097 1.00 . A A .  8 VAL HG13 1 1 
       16 15601 1 1  8 VAL HG21 H   1.968   4.015 -15.276 1.00 . A A .  8 VAL HG21 1 1 
       16 15602 1 1  8 VAL HG22 H   1.757   2.439 -14.504 1.00 . A A .  8 VAL HG22 1 1 
       16 15603 1 1  8 VAL HG23 H   1.937   2.523 -16.249 1.00 . A A .  8 VAL HG23 1 1 
       16 15604 1 1  8 VAL N    N  -0.170   3.722 -13.095 1.00 . A A .  8 VAL N    1 1 
       16 15605 1 1  8 VAL O    O  -2.639   5.087 -15.174 1.00 . A A .  8 VAL O    1 1 
       16 15606 1 1  9 ASP C    C  -4.814   4.705 -13.238 1.00 . A A .  9 ASP C    1 1 
       16 15607 1 1  9 ASP CA   C  -4.324   3.369 -13.781 1.00 . A A .  9 ASP CA   1 1 
       16 15608 1 1  9 ASP CB   C  -4.916   2.220 -12.944 1.00 . A A .  9 ASP CB   1 1 
       16 15609 1 1  9 ASP CG   C  -5.372   1.045 -13.799 1.00 . A A .  9 ASP CG   1 1 
       16 15610 1 1  9 ASP H    H  -2.350   2.630 -13.283 1.00 . A A .  9 ASP H    1 1 
       16 15611 1 1  9 ASP HA   H  -4.692   3.305 -14.804 1.00 . A A .  9 ASP HA   1 1 
       16 15612 1 1  9 ASP HB2  H  -4.188   1.882 -12.206 1.00 . A A .  9 ASP HB2  1 1 
       16 15613 1 1  9 ASP HB3  H  -5.787   2.589 -12.401 1.00 . A A .  9 ASP HB3  1 1 
       16 15614 1 1  9 ASP N    N  -2.857   3.334 -13.800 1.00 . A A .  9 ASP N    1 1 
       16 15615 1 1  9 ASP O    O  -5.713   5.308 -13.822 1.00 . A A .  9 ASP O    1 1 
       16 15616 1 1  9 ASP OD1  O  -6.016   0.111 -13.261 1.00 . A A .  9 ASP OD1  1 1 
       16 15617 1 1  9 ASP OD2  O  -5.018   0.959 -14.996 1.00 . A A .  9 ASP OD2  1 1 
       16 15618 1 1 10 GLU C    C  -4.319   7.586 -12.499 1.00 . A A . 10 GLU C    1 1 
       16 15619 1 1 10 GLU CA   C  -4.595   6.443 -11.526 1.00 . A A . 10 GLU CA   1 1 
       16 15620 1 1 10 GLU CB   C  -3.802   6.658 -10.228 1.00 . A A . 10 GLU CB   1 1 
       16 15621 1 1 10 GLU CD   C  -5.911   6.664  -8.741 1.00 . A A . 10 GLU CD   1 1 
       16 15622 1 1 10 GLU CG   C  -4.509   6.089  -8.994 1.00 . A A . 10 GLU CG   1 1 
       16 15623 1 1 10 GLU H    H  -3.498   4.617 -11.701 1.00 . A A . 10 GLU H    1 1 
       16 15624 1 1 10 GLU HA   H  -5.665   6.449 -11.317 1.00 . A A . 10 GLU HA   1 1 
       16 15625 1 1 10 GLU HB2  H  -2.819   6.195 -10.313 1.00 . A A . 10 GLU HB2  1 1 
       16 15626 1 1 10 GLU HB3  H  -3.624   7.719 -10.076 1.00 . A A . 10 GLU HB3  1 1 
       16 15627 1 1 10 GLU HG2  H  -4.578   5.007  -9.100 1.00 . A A . 10 GLU HG2  1 1 
       16 15628 1 1 10 GLU HG3  H  -3.887   6.290  -8.124 1.00 . A A . 10 GLU HG3  1 1 
       16 15629 1 1 10 GLU N    N  -4.231   5.170 -12.133 1.00 . A A . 10 GLU N    1 1 
       16 15630 1 1 10 GLU O    O  -5.135   8.500 -12.617 1.00 . A A . 10 GLU O    1 1 
       16 15631 1 1 10 GLU OE1  O  -6.161   7.863  -8.989 1.00 . A A . 10 GLU OE1  1 1 
       16 15632 1 1 10 GLU OE2  O  -6.766   5.897  -8.249 1.00 . A A . 10 GLU OE2  1 1 
       16 15633 1 1 11 ALA C    C  -3.823   8.600 -15.327 1.00 . A A . 11 ALA C    1 1 
       16 15634 1 1 11 ALA CA   C  -2.846   8.594 -14.150 1.00 . A A . 11 ALA CA   1 1 
       16 15635 1 1 11 ALA CB   C  -1.394   8.423 -14.603 1.00 . A A . 11 ALA CB   1 1 
       16 15636 1 1 11 ALA H    H  -2.542   6.764 -13.076 1.00 . A A . 11 ALA H    1 1 
       16 15637 1 1 11 ALA HA   H  -2.943   9.549 -13.638 1.00 . A A . 11 ALA HA   1 1 
       16 15638 1 1 11 ALA HB1  H  -0.789   8.074 -13.769 1.00 . A A . 11 ALA HB1  1 1 
       16 15639 1 1 11 ALA HB2  H  -1.333   7.693 -15.409 1.00 . A A . 11 ALA HB2  1 1 
       16 15640 1 1 11 ALA HB3  H  -1.003   9.384 -14.943 1.00 . A A . 11 ALA HB3  1 1 
       16 15641 1 1 11 ALA N    N  -3.185   7.543 -13.205 1.00 . A A . 11 ALA N    1 1 
       16 15642 1 1 11 ALA O    O  -4.343   9.655 -15.702 1.00 . A A . 11 ALA O    1 1 
       16 15643 1 1 12 LEU C    C  -6.377   7.831 -16.705 1.00 . A A . 12 LEU C    1 1 
       16 15644 1 1 12 LEU CA   C  -5.005   7.226 -17.006 1.00 . A A . 12 LEU CA   1 1 
       16 15645 1 1 12 LEU CB   C  -5.073   5.726 -17.326 1.00 . A A . 12 LEU CB   1 1 
       16 15646 1 1 12 LEU CD1  C  -6.054   6.064 -19.648 1.00 . A A . 12 LEU CD1  1 1 
       16 15647 1 1 12 LEU CD2  C  -6.342   3.888 -18.467 1.00 . A A . 12 LEU CD2  1 1 
       16 15648 1 1 12 LEU CG   C  -6.230   5.400 -18.274 1.00 . A A . 12 LEU CG   1 1 
       16 15649 1 1 12 LEU H    H  -3.629   6.608 -15.502 1.00 . A A . 12 LEU H    1 1 
       16 15650 1 1 12 LEU HA   H  -4.585   7.747 -17.868 1.00 . A A . 12 LEU HA   1 1 
       16 15651 1 1 12 LEU HB2  H  -4.125   5.412 -17.766 1.00 . A A . 12 LEU HB2  1 1 
       16 15652 1 1 12 LEU HB3  H  -5.225   5.172 -16.399 1.00 . A A . 12 LEU HB3  1 1 
       16 15653 1 1 12 LEU HD11 H  -6.842   5.737 -20.322 1.00 . A A . 12 LEU HD11 1 1 
       16 15654 1 1 12 LEU HD12 H  -5.082   5.811 -20.069 1.00 . A A . 12 LEU HD12 1 1 
       16 15655 1 1 12 LEU HD13 H  -6.111   7.148 -19.567 1.00 . A A . 12 LEU HD13 1 1 
       16 15656 1 1 12 LEU HD21 H  -7.184   3.665 -19.121 1.00 . A A . 12 LEU HD21 1 1 
       16 15657 1 1 12 LEU HD22 H  -6.513   3.409 -17.504 1.00 . A A . 12 LEU HD22 1 1 
       16 15658 1 1 12 LEU HD23 H  -5.429   3.496 -18.916 1.00 . A A . 12 LEU HD23 1 1 
       16 15659 1 1 12 LEU HG   H  -7.140   5.748 -17.786 1.00 . A A . 12 LEU HG   1 1 
       16 15660 1 1 12 LEU N    N  -4.109   7.418 -15.876 1.00 . A A . 12 LEU N    1 1 
       16 15661 1 1 12 LEU O    O  -6.999   8.425 -17.582 1.00 . A A . 12 LEU O    1 1 
       16 15662 1 1 13 ASN C    C  -8.177   9.749 -15.259 1.00 . A A . 13 ASN C    1 1 
       16 15663 1 1 13 ASN CA   C  -8.101   8.244 -14.977 1.00 . A A . 13 ASN CA   1 1 
       16 15664 1 1 13 ASN CB   C  -8.228   7.969 -13.471 1.00 . A A . 13 ASN CB   1 1 
       16 15665 1 1 13 ASN CG   C  -9.663   7.723 -13.017 1.00 . A A . 13 ASN CG   1 1 
       16 15666 1 1 13 ASN H    H  -6.233   7.197 -14.836 1.00 . A A . 13 ASN H    1 1 
       16 15667 1 1 13 ASN HA   H  -8.912   7.741 -15.505 1.00 . A A . 13 ASN HA   1 1 
       16 15668 1 1 13 ASN HB2  H  -7.629   7.093 -13.223 1.00 . A A . 13 ASN HB2  1 1 
       16 15669 1 1 13 ASN HB3  H  -7.821   8.815 -12.917 1.00 . A A . 13 ASN HB3  1 1 
       16 15670 1 1 13 ASN HD21 H  -9.066   6.211 -11.811 1.00 . A A . 13 ASN HD21 1 1 
       16 15671 1 1 13 ASN HD22 H -10.780   6.528 -11.814 1.00 . A A . 13 ASN HD22 1 1 
       16 15672 1 1 13 ASN N    N  -6.830   7.713 -15.460 1.00 . A A . 13 ASN N    1 1 
       16 15673 1 1 13 ASN ND2  N  -9.852   6.739 -12.153 1.00 . A A . 13 ASN ND2  1 1 
       16 15674 1 1 13 ASN O    O  -9.252  10.269 -15.546 1.00 . A A . 13 ASN O    1 1 
       16 15675 1 1 13 ASN OD1  O -10.612   8.385 -13.425 1.00 . A A . 13 ASN OD1  1 1 
       16 15676 1 1 14 GLN C    C  -6.595  12.193 -16.929 1.00 . A A . 14 GLN C    1 1 
       16 15677 1 1 14 GLN CA   C  -6.921  11.890 -15.455 1.00 . A A . 14 GLN CA   1 1 
       16 15678 1 1 14 GLN CB   C  -5.818  12.493 -14.580 1.00 . A A . 14 GLN CB   1 1 
       16 15679 1 1 14 GLN CD   C  -4.952  12.822 -12.208 1.00 . A A . 14 GLN CD   1 1 
       16 15680 1 1 14 GLN CG   C  -5.698  11.902 -13.171 1.00 . A A . 14 GLN CG   1 1 
       16 15681 1 1 14 GLN H    H  -6.167   9.990 -14.961 1.00 . A A . 14 GLN H    1 1 
       16 15682 1 1 14 GLN HA   H  -7.868  12.369 -15.203 1.00 . A A . 14 GLN HA   1 1 
       16 15683 1 1 14 GLN HB2  H  -4.857  12.353 -15.065 1.00 . A A . 14 GLN HB2  1 1 
       16 15684 1 1 14 GLN HB3  H  -6.021  13.560 -14.522 1.00 . A A . 14 GLN HB3  1 1 
       16 15685 1 1 14 GLN HE21 H  -4.591  11.305 -10.901 1.00 . A A . 14 GLN HE21 1 1 
       16 15686 1 1 14 GLN HE22 H  -3.891  12.839 -10.474 1.00 . A A . 14 GLN HE22 1 1 
       16 15687 1 1 14 GLN HG2  H  -6.687  11.676 -12.791 1.00 . A A . 14 GLN HG2  1 1 
       16 15688 1 1 14 GLN HG3  H  -5.150  10.964 -13.244 1.00 . A A . 14 GLN HG3  1 1 
       16 15689 1 1 14 GLN N    N  -7.040  10.456 -15.198 1.00 . A A . 14 GLN N    1 1 
       16 15690 1 1 14 GLN NE2  N  -4.397  12.277 -11.143 1.00 . A A . 14 GLN NE2  1 1 
       16 15691 1 1 14 GLN O    O  -6.422  13.358 -17.312 1.00 . A A . 14 GLN O    1 1 
       16 15692 1 1 14 GLN OE1  O  -4.819  14.028 -12.427 1.00 . A A . 14 GLN OE1  1 1 
       16 15693 1 1 15 GLY C    C  -4.670  11.364 -19.483 1.00 . A A . 15 GLY C    1 1 
       16 15694 1 1 15 GLY CA   C  -6.159  11.261 -19.169 1.00 . A A . 15 GLY CA   1 1 
       16 15695 1 1 15 GLY H    H  -6.612  10.231 -17.381 1.00 . A A . 15 GLY H    1 1 
       16 15696 1 1 15 GLY HA2  H  -6.551  10.366 -19.655 1.00 . A A . 15 GLY HA2  1 1 
       16 15697 1 1 15 GLY HA3  H  -6.669  12.129 -19.581 1.00 . A A . 15 GLY HA3  1 1 
       16 15698 1 1 15 GLY N    N  -6.454  11.161 -17.755 1.00 . A A . 15 GLY N    1 1 
       16 15699 1 1 15 GLY O    O  -4.317  12.027 -20.463 1.00 . A A . 15 GLY O    1 1 
       16 15700 1 1 16 ILE C    C  -1.843   9.371 -18.656 1.00 . A A . 16 ILE C    1 1 
       16 15701 1 1 16 ILE CA   C  -2.346  10.795 -18.853 1.00 . A A . 16 ILE CA   1 1 
       16 15702 1 1 16 ILE CB   C  -1.671  11.827 -17.916 1.00 . A A . 16 ILE CB   1 1 
       16 15703 1 1 16 ILE CD1  C   0.550  10.817 -16.969 1.00 . A A . 16 ILE CD1  1 1 
       16 15704 1 1 16 ILE CG1  C  -0.135  11.759 -17.950 1.00 . A A . 16 ILE CG1  1 1 
       16 15705 1 1 16 ILE CG2  C  -2.230  11.882 -16.491 1.00 . A A . 16 ILE CG2  1 1 
       16 15706 1 1 16 ILE H    H  -4.097  10.246 -17.856 1.00 . A A . 16 ILE H    1 1 
       16 15707 1 1 16 ILE HA   H  -2.125  11.073 -19.885 1.00 . A A . 16 ILE HA   1 1 
       16 15708 1 1 16 ILE HB   H  -1.899  12.796 -18.330 1.00 . A A . 16 ILE HB   1 1 
       16 15709 1 1 16 ILE HD11 H   0.270  11.072 -15.953 1.00 . A A . 16 ILE HD11 1 1 
       16 15710 1 1 16 ILE HD12 H   0.281   9.787 -17.176 1.00 . A A . 16 ILE HD12 1 1 
       16 15711 1 1 16 ILE HD13 H   1.622  10.943 -17.078 1.00 . A A . 16 ILE HD13 1 1 
       16 15712 1 1 16 ILE HG12 H   0.175  11.502 -18.954 1.00 . A A . 16 ILE HG12 1 1 
       16 15713 1 1 16 ILE HG13 H   0.248  12.749 -17.738 1.00 . A A . 16 ILE HG13 1 1 
       16 15714 1 1 16 ILE HG21 H  -3.278  12.176 -16.503 1.00 . A A . 16 ILE HG21 1 1 
       16 15715 1 1 16 ILE HG22 H  -2.147  10.908 -16.030 1.00 . A A . 16 ILE HG22 1 1 
       16 15716 1 1 16 ILE HG23 H  -1.672  12.604 -15.907 1.00 . A A . 16 ILE HG23 1 1 
       16 15717 1 1 16 ILE N    N  -3.791  10.784 -18.661 1.00 . A A . 16 ILE N    1 1 
       16 15718 1 1 16 ILE O    O  -2.198   8.723 -17.681 1.00 . A A . 16 ILE O    1 1 
       16 15719 1 1 17 THR C    C   1.061   7.675 -19.275 1.00 . A A . 17 THR C    1 1 
       16 15720 1 1 17 THR CA   C  -0.445   7.534 -19.477 1.00 . A A . 17 THR CA   1 1 
       16 15721 1 1 17 THR CB   C  -0.880   6.723 -20.716 1.00 . A A . 17 THR CB   1 1 
       16 15722 1 1 17 THR CG2  C  -0.458   5.251 -20.655 1.00 . A A . 17 THR CG2  1 1 
       16 15723 1 1 17 THR H    H  -0.741   9.458 -20.349 1.00 . A A . 17 THR H    1 1 
       16 15724 1 1 17 THR HA   H  -0.819   7.032 -18.580 1.00 . A A . 17 THR HA   1 1 
       16 15725 1 1 17 THR HB   H  -0.464   7.182 -21.613 1.00 . A A . 17 THR HB   1 1 
       16 15726 1 1 17 THR HG1  H  -2.527   6.333 -21.654 1.00 . A A . 17 THR HG1  1 1 
       16 15727 1 1 17 THR HG21 H  -0.940   4.699 -21.458 1.00 . A A . 17 THR HG21 1 1 
       16 15728 1 1 17 THR HG22 H  -0.760   4.806 -19.708 1.00 . A A . 17 THR HG22 1 1 
       16 15729 1 1 17 THR HG23 H   0.621   5.155 -20.793 1.00 . A A . 17 THR HG23 1 1 
       16 15730 1 1 17 THR N    N  -1.009   8.880 -19.558 1.00 . A A . 17 THR N    1 1 
       16 15731 1 1 17 THR O    O   1.611   8.774 -19.414 1.00 . A A . 17 THR O    1 1 
       16 15732 1 1 17 THR OG1  O  -2.291   6.756 -20.822 1.00 . A A . 17 THR OG1  1 1 
       16 15733 1 1 18 LEU C    C   3.748   5.614 -19.633 1.00 . A A . 18 LEU C    1 1 
       16 15734 1 1 18 LEU CA   C   3.138   6.532 -18.573 1.00 . A A . 18 LEU CA   1 1 
       16 15735 1 1 18 LEU CB   C   3.425   6.116 -17.104 1.00 . A A . 18 LEU CB   1 1 
       16 15736 1 1 18 LEU CD1  C   3.410   8.595 -16.355 1.00 . A A . 18 LEU CD1  1 1 
       16 15737 1 1 18 LEU CD2  C   1.535   7.138 -15.697 1.00 . A A . 18 LEU CD2  1 1 
       16 15738 1 1 18 LEU CG   C   3.022   7.153 -16.031 1.00 . A A . 18 LEU CG   1 1 
       16 15739 1 1 18 LEU H    H   1.203   5.727 -18.749 1.00 . A A . 18 LEU H    1 1 
       16 15740 1 1 18 LEU HA   H   3.569   7.515 -18.731 1.00 . A A . 18 LEU HA   1 1 
       16 15741 1 1 18 LEU HB2  H   2.975   5.147 -16.825 1.00 . A A . 18 LEU HB2  1 1 
       16 15742 1 1 18 LEU HB3  H   4.502   5.994 -17.030 1.00 . A A . 18 LEU HB3  1 1 
       16 15743 1 1 18 LEU HD11 H   2.755   8.968 -17.143 1.00 . A A . 18 LEU HD11 1 1 
       16 15744 1 1 18 LEU HD12 H   4.451   8.648 -16.671 1.00 . A A . 18 LEU HD12 1 1 
       16 15745 1 1 18 LEU HD13 H   3.255   9.214 -15.478 1.00 . A A . 18 LEU HD13 1 1 
       16 15746 1 1 18 LEU HD21 H   1.369   7.678 -14.766 1.00 . A A . 18 LEU HD21 1 1 
       16 15747 1 1 18 LEU HD22 H   1.217   6.113 -15.572 1.00 . A A . 18 LEU HD22 1 1 
       16 15748 1 1 18 LEU HD23 H   0.941   7.602 -16.483 1.00 . A A . 18 LEU HD23 1 1 
       16 15749 1 1 18 LEU HG   H   3.539   6.874 -15.120 1.00 . A A . 18 LEU HG   1 1 
       16 15750 1 1 18 LEU N    N   1.711   6.596 -18.830 1.00 . A A . 18 LEU N    1 1 
       16 15751 1 1 18 LEU O    O   3.140   4.605 -19.985 1.00 . A A . 18 LEU O    1 1 
       16 15752 1 1 19 PHE C    C   7.174   5.336 -20.937 1.00 . A A . 19 PHE C    1 1 
       16 15753 1 1 19 PHE CA   C   5.662   5.222 -21.191 1.00 . A A . 19 PHE CA   1 1 
       16 15754 1 1 19 PHE CB   C   5.311   5.741 -22.608 1.00 . A A . 19 PHE CB   1 1 
       16 15755 1 1 19 PHE CD1  C   3.497   5.768 -24.364 1.00 . A A . 19 PHE CD1  1 1 
       16 15756 1 1 19 PHE CD2  C   3.971   3.646 -23.276 1.00 . A A . 19 PHE CD2  1 1 
       16 15757 1 1 19 PHE CE1  C   2.465   5.166 -25.102 1.00 . A A . 19 PHE CE1  1 1 
       16 15758 1 1 19 PHE CE2  C   2.950   3.040 -24.027 1.00 . A A . 19 PHE CE2  1 1 
       16 15759 1 1 19 PHE CG   C   4.229   5.028 -23.410 1.00 . A A . 19 PHE CG   1 1 
       16 15760 1 1 19 PHE CZ   C   2.179   3.803 -24.921 1.00 . A A . 19 PHE CZ   1 1 
       16 15761 1 1 19 PHE H    H   5.357   6.825 -19.823 1.00 . A A . 19 PHE H    1 1 
       16 15762 1 1 19 PHE HA   H   5.413   4.166 -21.108 1.00 . A A . 19 PHE HA   1 1 
       16 15763 1 1 19 PHE HB2  H   5.010   6.786 -22.507 1.00 . A A . 19 PHE HB2  1 1 
       16 15764 1 1 19 PHE HB3  H   6.206   5.712 -23.229 1.00 . A A . 19 PHE HB3  1 1 
       16 15765 1 1 19 PHE HD1  H   3.714   6.816 -24.527 1.00 . A A . 19 PHE HD1  1 1 
       16 15766 1 1 19 PHE HD2  H   4.540   3.016 -22.607 1.00 . A A . 19 PHE HD2  1 1 
       16 15767 1 1 19 PHE HE1  H   1.897   5.747 -25.818 1.00 . A A . 19 PHE HE1  1 1 
       16 15768 1 1 19 PHE HE2  H   2.757   1.980 -23.914 1.00 . A A . 19 PHE HE2  1 1 
       16 15769 1 1 19 PHE HZ   H   1.387   3.331 -25.486 1.00 . A A . 19 PHE HZ   1 1 
       16 15770 1 1 19 PHE N    N   4.920   5.975 -20.165 1.00 . A A . 19 PHE N    1 1 
       16 15771 1 1 19 PHE O    O   7.615   6.173 -20.142 1.00 . A A . 19 PHE O    1 1 
       16 15772 1 1 20 VAL C    C  10.088   4.714 -22.854 1.00 . A A . 20 VAL C    1 1 
       16 15773 1 1 20 VAL CA   C   9.437   4.467 -21.496 1.00 . A A . 20 VAL CA   1 1 
       16 15774 1 1 20 VAL CB   C   9.894   3.127 -20.846 1.00 . A A . 20 VAL CB   1 1 
       16 15775 1 1 20 VAL CG1  C  11.271   2.602 -21.296 1.00 . A A . 20 VAL CG1  1 1 
       16 15776 1 1 20 VAL CG2  C  10.000   3.361 -19.346 1.00 . A A . 20 VAL CG2  1 1 
       16 15777 1 1 20 VAL H    H   7.585   3.832 -22.256 1.00 . A A . 20 VAL H    1 1 
       16 15778 1 1 20 VAL HA   H   9.760   5.285 -20.849 1.00 . A A . 20 VAL HA   1 1 
       16 15779 1 1 20 VAL HB   H   9.164   2.318 -20.978 1.00 . A A . 20 VAL HB   1 1 
       16 15780 1 1 20 VAL HG11 H  11.486   1.674 -20.775 1.00 . A A . 20 VAL HG11 1 1 
       16 15781 1 1 20 VAL HG12 H  11.245   2.366 -22.361 1.00 . A A . 20 VAL HG12 1 1 
       16 15782 1 1 20 VAL HG13 H  12.061   3.331 -21.098 1.00 . A A . 20 VAL HG13 1 1 
       16 15783 1 1 20 VAL HG21 H  10.900   3.927 -19.122 1.00 . A A . 20 VAL HG21 1 1 
       16 15784 1 1 20 VAL HG22 H   9.136   3.916 -18.996 1.00 . A A . 20 VAL HG22 1 1 
       16 15785 1 1 20 VAL HG23 H  10.036   2.397 -18.853 1.00 . A A . 20 VAL HG23 1 1 
       16 15786 1 1 20 VAL N    N   7.983   4.510 -21.603 1.00 . A A . 20 VAL N    1 1 
       16 15787 1 1 20 VAL O    O   9.657   4.240 -23.900 1.00 . A A . 20 VAL O    1 1 
       16 15788 1 1 21 ALA C    C  13.284   6.392 -23.235 1.00 . A A . 21 ALA C    1 1 
       16 15789 1 1 21 ALA CA   C  12.027   5.876 -23.908 1.00 . A A . 21 ALA CA   1 1 
       16 15790 1 1 21 ALA CB   C  11.366   6.960 -24.761 1.00 . A A . 21 ALA CB   1 1 
       16 15791 1 1 21 ALA H    H  11.463   5.858 -21.916 1.00 . A A . 21 ALA H    1 1 
       16 15792 1 1 21 ALA HA   H  12.300   5.029 -24.530 1.00 . A A . 21 ALA HA   1 1 
       16 15793 1 1 21 ALA HB1  H  11.039   7.795 -24.139 1.00 . A A . 21 ALA HB1  1 1 
       16 15794 1 1 21 ALA HB2  H  12.069   7.317 -25.513 1.00 . A A . 21 ALA HB2  1 1 
       16 15795 1 1 21 ALA HB3  H  10.507   6.534 -25.276 1.00 . A A . 21 ALA HB3  1 1 
       16 15796 1 1 21 ALA N    N  11.162   5.488 -22.812 1.00 . A A . 21 ALA N    1 1 
       16 15797 1 1 21 ALA O    O  13.222   6.817 -22.080 1.00 . A A . 21 ALA O    1 1 
       16 15798 1 1 22 ASP C    C  16.076   6.234 -22.043 1.00 . A A . 22 ASP C    1 1 
       16 15799 1 1 22 ASP CA   C  15.703   6.844 -23.396 1.00 . A A . 22 ASP CA   1 1 
       16 15800 1 1 22 ASP CB   C  15.594   8.376 -23.308 1.00 . A A . 22 ASP CB   1 1 
       16 15801 1 1 22 ASP CG   C  16.873   9.074 -23.753 1.00 . A A . 22 ASP CG   1 1 
       16 15802 1 1 22 ASP H    H  14.427   5.982 -24.854 1.00 . A A . 22 ASP H    1 1 
       16 15803 1 1 22 ASP HA   H  16.486   6.587 -24.113 1.00 . A A . 22 ASP HA   1 1 
       16 15804 1 1 22 ASP HB2  H  14.753   8.707 -23.917 1.00 . A A . 22 ASP HB2  1 1 
       16 15805 1 1 22 ASP HB3  H  15.350   8.681 -22.290 1.00 . A A . 22 ASP HB3  1 1 
       16 15806 1 1 22 ASP N    N  14.426   6.347 -23.912 1.00 . A A . 22 ASP N    1 1 
       16 15807 1 1 22 ASP O    O  16.779   6.860 -21.250 1.00 . A A . 22 ASP O    1 1 
       16 15808 1 1 22 ASP OD1  O  17.168   9.051 -24.973 1.00 . A A . 22 ASP OD1  1 1 
       16 15809 1 1 22 ASP OD2  O  17.532   9.728 -22.908 1.00 . A A . 22 ASP OD2  1 1 
       16 15810 1 1 23 ASN C    C  15.331   5.165 -19.308 1.00 . A A . 23 ASN C    1 1 
       16 15811 1 1 23 ASN CA   C  15.812   4.316 -20.502 1.00 . A A . 23 ASN CA   1 1 
       16 15812 1 1 23 ASN CB   C  17.287   3.872 -20.409 1.00 . A A . 23 ASN CB   1 1 
       16 15813 1 1 23 ASN CG   C  17.535   2.905 -19.261 1.00 . A A . 23 ASN CG   1 1 
       16 15814 1 1 23 ASN H    H  15.018   4.527 -22.430 1.00 . A A . 23 ASN H    1 1 
       16 15815 1 1 23 ASN HA   H  15.181   3.431 -20.549 1.00 . A A . 23 ASN HA   1 1 
       16 15816 1 1 23 ASN HB2  H  17.590   3.397 -21.344 1.00 . A A . 23 ASN HB2  1 1 
       16 15817 1 1 23 ASN HB3  H  17.910   4.754 -20.257 1.00 . A A . 23 ASN HB3  1 1 
       16 15818 1 1 23 ASN HD21 H  16.646   1.319 -20.236 1.00 . A A . 23 ASN HD21 1 1 
       16 15819 1 1 23 ASN HD22 H  17.445   0.977 -18.729 1.00 . A A . 23 ASN HD22 1 1 
       16 15820 1 1 23 ASN N    N  15.585   5.017 -21.755 1.00 . A A . 23 ASN N    1 1 
       16 15821 1 1 23 ASN ND2  N  17.105   1.665 -19.393 1.00 . A A . 23 ASN ND2  1 1 
       16 15822 1 1 23 ASN O    O  15.862   5.051 -18.203 1.00 . A A . 23 ASN O    1 1 
       16 15823 1 1 23 ASN OD1  O  18.088   3.254 -18.223 1.00 . A A . 23 ASN OD1  1 1 
       16 15824 1 1 24 ARG C    C  12.248   6.909 -18.465 1.00 . A A . 24 ARG C    1 1 
       16 15825 1 1 24 ARG CA   C  13.778   6.888 -18.437 1.00 . A A . 24 ARG CA   1 1 
       16 15826 1 1 24 ARG CB   C  14.434   8.279 -18.581 1.00 . A A . 24 ARG CB   1 1 
       16 15827 1 1 24 ARG CD   C  14.595  10.413 -19.948 1.00 . A A . 24 ARG CD   1 1 
       16 15828 1 1 24 ARG CG   C  13.754   9.192 -19.604 1.00 . A A . 24 ARG CG   1 1 
       16 15829 1 1 24 ARG CZ   C  14.873  12.700 -19.022 1.00 . A A . 24 ARG CZ   1 1 
       16 15830 1 1 24 ARG H    H  13.889   6.096 -20.408 1.00 . A A . 24 ARG H    1 1 
       16 15831 1 1 24 ARG HA   H  14.081   6.475 -17.473 1.00 . A A . 24 ARG HA   1 1 
       16 15832 1 1 24 ARG HB2  H  14.429   8.774 -17.614 1.00 . A A . 24 ARG HB2  1 1 
       16 15833 1 1 24 ARG HB3  H  15.471   8.147 -18.902 1.00 . A A . 24 ARG HB3  1 1 
       16 15834 1 1 24 ARG HD2  H  15.586  10.073 -20.228 1.00 . A A . 24 ARG HD2  1 1 
       16 15835 1 1 24 ARG HD3  H  14.145  10.885 -20.822 1.00 . A A . 24 ARG HD3  1 1 
       16 15836 1 1 24 ARG HE   H  14.429  11.036 -17.925 1.00 . A A . 24 ARG HE   1 1 
       16 15837 1 1 24 ARG HG2  H  13.640   8.635 -20.524 1.00 . A A . 24 ARG HG2  1 1 
       16 15838 1 1 24 ARG HG3  H  12.773   9.509 -19.247 1.00 . A A . 24 ARG HG3  1 1 
       16 15839 1 1 24 ARG HH11 H  15.480  12.548 -20.970 1.00 . A A . 24 ARG HH11 1 1 
       16 15840 1 1 24 ARG HH12 H  15.344  14.172 -20.385 1.00 . A A . 24 ARG HH12 1 1 
       16 15841 1 1 24 ARG HH21 H  14.426  13.252 -17.089 1.00 . A A . 24 ARG HH21 1 1 
       16 15842 1 1 24 ARG HH22 H  14.814  14.542 -18.182 1.00 . A A . 24 ARG HH22 1 1 
       16 15843 1 1 24 ARG N    N  14.314   6.020 -19.488 1.00 . A A . 24 ARG N    1 1 
       16 15844 1 1 24 ARG NE   N  14.664  11.390 -18.846 1.00 . A A . 24 ARG NE   1 1 
       16 15845 1 1 24 ARG NH1  N  15.253  13.183 -20.198 1.00 . A A . 24 ARG NH1  1 1 
       16 15846 1 1 24 ARG NH2  N  14.698  13.557 -18.023 1.00 . A A . 24 ARG NH2  1 1 
       16 15847 1 1 24 ARG O    O  11.627   6.413 -19.408 1.00 . A A . 24 ARG O    1 1 
       16 15848 1 1 25 LEU C    C   9.671   8.758 -18.093 1.00 . A A . 25 LEU C    1 1 
       16 15849 1 1 25 LEU CA   C  10.184   7.577 -17.275 1.00 . A A . 25 LEU CA   1 1 
       16 15850 1 1 25 LEU CB   C   9.851   7.812 -15.782 1.00 . A A . 25 LEU CB   1 1 
       16 15851 1 1 25 LEU CD1  C   7.673   9.176 -15.527 1.00 . A A . 25 LEU CD1  1 1 
       16 15852 1 1 25 LEU CD2  C   7.548   6.710 -15.997 1.00 . A A . 25 LEU CD2  1 1 
       16 15853 1 1 25 LEU CG   C   8.366   7.824 -15.349 1.00 . A A . 25 LEU CG   1 1 
       16 15854 1 1 25 LEU H    H  12.184   7.877 -16.672 1.00 . A A . 25 LEU H    1 1 
       16 15855 1 1 25 LEU HA   H   9.724   6.640 -17.611 1.00 . A A . 25 LEU HA   1 1 
       16 15856 1 1 25 LEU HB2  H  10.328   7.026 -15.200 1.00 . A A . 25 LEU HB2  1 1 
       16 15857 1 1 25 LEU HB3  H  10.303   8.755 -15.464 1.00 . A A . 25 LEU HB3  1 1 
       16 15858 1 1 25 LEU HD11 H   6.693   9.137 -15.049 1.00 . A A . 25 LEU HD11 1 1 
       16 15859 1 1 25 LEU HD12 H   7.538   9.415 -16.579 1.00 . A A . 25 LEU HD12 1 1 
       16 15860 1 1 25 LEU HD13 H   8.263   9.952 -15.042 1.00 . A A . 25 LEU HD13 1 1 
       16 15861 1 1 25 LEU HD21 H   6.537   6.709 -15.594 1.00 . A A . 25 LEU HD21 1 1 
       16 15862 1 1 25 LEU HD22 H   8.011   5.751 -15.776 1.00 . A A . 25 LEU HD22 1 1 
       16 15863 1 1 25 LEU HD23 H   7.474   6.841 -17.077 1.00 . A A . 25 LEU HD23 1 1 
       16 15864 1 1 25 LEU HG   H   8.356   7.633 -14.276 1.00 . A A . 25 LEU HG   1 1 
       16 15865 1 1 25 LEU N    N  11.634   7.473 -17.424 1.00 . A A . 25 LEU N    1 1 
       16 15866 1 1 25 LEU O    O  10.199   9.866 -17.969 1.00 . A A . 25 LEU O    1 1 
       16 15867 1 1 26 GLN C    C   6.484   9.354 -19.548 1.00 . A A . 26 GLN C    1 1 
       16 15868 1 1 26 GLN CA   C   7.993   9.511 -19.757 1.00 . A A . 26 GLN CA   1 1 
       16 15869 1 1 26 GLN CB   C   8.426   9.437 -21.235 1.00 . A A . 26 GLN CB   1 1 
       16 15870 1 1 26 GLN CD   C  10.975   9.726 -21.752 1.00 . A A . 26 GLN CD   1 1 
       16 15871 1 1 26 GLN CG   C   9.626  10.367 -21.519 1.00 . A A . 26 GLN CG   1 1 
       16 15872 1 1 26 GLN H    H   8.251   7.590 -19.000 1.00 . A A . 26 GLN H    1 1 
       16 15873 1 1 26 GLN HA   H   8.228  10.503 -19.371 1.00 . A A . 26 GLN HA   1 1 
       16 15874 1 1 26 GLN HB2  H   8.611   8.408 -21.543 1.00 . A A . 26 GLN HB2  1 1 
       16 15875 1 1 26 GLN HB3  H   7.602   9.798 -21.848 1.00 . A A . 26 GLN HB3  1 1 
       16 15876 1 1 26 GLN HE21 H  10.479   7.955 -20.851 1.00 . A A . 26 GLN HE21 1 1 
       16 15877 1 1 26 GLN HE22 H  12.068   8.082 -21.533 1.00 . A A . 26 GLN HE22 1 1 
       16 15878 1 1 26 GLN HG2  H   9.395  10.983 -22.387 1.00 . A A . 26 GLN HG2  1 1 
       16 15879 1 1 26 GLN HG3  H   9.789  11.014 -20.670 1.00 . A A . 26 GLN HG3  1 1 
       16 15880 1 1 26 GLN N    N   8.660   8.521 -18.926 1.00 . A A . 26 GLN N    1 1 
       16 15881 1 1 26 GLN NE2  N  11.165   8.495 -21.347 1.00 . A A . 26 GLN NE2  1 1 
       16 15882 1 1 26 GLN O    O   6.022   8.485 -18.804 1.00 . A A . 26 GLN O    1 1 
       16 15883 1 1 26 GLN OE1  O  11.910  10.383 -22.207 1.00 . A A . 26 GLN OE1  1 1 
       16 15884 1 1 27 TYR C    C   3.712  10.793 -21.389 1.00 . A A . 27 TYR C    1 1 
       16 15885 1 1 27 TYR CA   C   4.264  10.291 -20.072 1.00 . A A . 27 TYR CA   1 1 
       16 15886 1 1 27 TYR CB   C   3.825  11.251 -18.943 1.00 . A A . 27 TYR CB   1 1 
       16 15887 1 1 27 TYR CD1  C   5.864  12.070 -17.725 1.00 . A A . 27 TYR CD1  1 1 
       16 15888 1 1 27 TYR CD2  C   4.821  13.565 -19.344 1.00 . A A . 27 TYR CD2  1 1 
       16 15889 1 1 27 TYR CE1  C   6.922  12.976 -17.580 1.00 . A A . 27 TYR CE1  1 1 
       16 15890 1 1 27 TYR CE2  C   5.841  14.513 -19.130 1.00 . A A . 27 TYR CE2  1 1 
       16 15891 1 1 27 TYR CG   C   4.826  12.349 -18.631 1.00 . A A . 27 TYR CG   1 1 
       16 15892 1 1 27 TYR CZ   C   6.915  14.207 -18.266 1.00 . A A . 27 TYR CZ   1 1 
       16 15893 1 1 27 TYR H    H   6.109  10.947 -20.768 1.00 . A A . 27 TYR H    1 1 
       16 15894 1 1 27 TYR HA   H   3.881   9.290 -19.888 1.00 . A A . 27 TYR HA   1 1 
       16 15895 1 1 27 TYR HB2  H   2.858  11.697 -19.185 1.00 . A A . 27 TYR HB2  1 1 
       16 15896 1 1 27 TYR HB3  H   3.676  10.673 -18.035 1.00 . A A . 27 TYR HB3  1 1 
       16 15897 1 1 27 TYR HD1  H   5.896  11.113 -17.221 1.00 . A A . 27 TYR HD1  1 1 
       16 15898 1 1 27 TYR HD2  H   4.062  13.751 -20.095 1.00 . A A . 27 TYR HD2  1 1 
       16 15899 1 1 27 TYR HE1  H   7.766  12.707 -16.975 1.00 . A A . 27 TYR HE1  1 1 
       16 15900 1 1 27 TYR HE2  H   5.845  15.443 -19.679 1.00 . A A . 27 TYR HE2  1 1 
       16 15901 1 1 27 TYR HH   H   8.782  14.536 -18.002 1.00 . A A . 27 TYR HH   1 1 
       16 15902 1 1 27 TYR N    N   5.712  10.244 -20.160 1.00 . A A . 27 TYR N    1 1 
       16 15903 1 1 27 TYR O    O   4.383  11.544 -22.107 1.00 . A A . 27 TYR O    1 1 
       16 15904 1 1 27 TYR OH   O   7.970  15.052 -18.121 1.00 . A A . 27 TYR OH   1 1 
       16 15905 1 1 28 GLU C    C   0.302  11.164 -22.449 1.00 . A A . 28 GLU C    1 1 
       16 15906 1 1 28 GLU CA   C   1.729  10.800 -22.835 1.00 . A A . 28 GLU CA   1 1 
       16 15907 1 1 28 GLU CB   C   1.770   9.657 -23.852 1.00 . A A . 28 GLU CB   1 1 
       16 15908 1 1 28 GLU CD   C   1.446   9.067 -26.261 1.00 . A A . 28 GLU CD   1 1 
       16 15909 1 1 28 GLU CG   C   1.090  10.057 -25.163 1.00 . A A . 28 GLU CG   1 1 
       16 15910 1 1 28 GLU H    H   2.009   9.799 -20.987 1.00 . A A . 28 GLU H    1 1 
       16 15911 1 1 28 GLU HA   H   2.209  11.667 -23.293 1.00 . A A . 28 GLU HA   1 1 
       16 15912 1 1 28 GLU HB2  H   2.812   9.401 -24.046 1.00 . A A . 28 GLU HB2  1 1 
       16 15913 1 1 28 GLU HB3  H   1.260   8.783 -23.454 1.00 . A A . 28 GLU HB3  1 1 
       16 15914 1 1 28 GLU HG2  H   0.009  10.088 -25.025 1.00 . A A . 28 GLU HG2  1 1 
       16 15915 1 1 28 GLU HG3  H   1.425  11.051 -25.459 1.00 . A A . 28 GLU HG3  1 1 
       16 15916 1 1 28 GLU N    N   2.464  10.429 -21.647 1.00 . A A . 28 GLU N    1 1 
       16 15917 1 1 28 GLU O    O  -0.474  10.323 -21.991 1.00 . A A . 28 GLU O    1 1 
       16 15918 1 1 28 GLU OE1  O   2.580   9.171 -26.780 1.00 . A A . 28 GLU OE1  1 1 
       16 15919 1 1 28 GLU OE2  O   0.594   8.210 -26.607 1.00 . A A . 28 GLU OE2  1 1 
       16 15920 1 1 29 THR C    C  -1.794  13.829 -23.509 1.00 . A A . 29 THR C    1 1 
       16 15921 1 1 29 THR CA   C  -1.358  12.971 -22.324 1.00 . A A . 29 THR CA   1 1 
       16 15922 1 1 29 THR CB   C  -1.335  13.736 -20.990 1.00 . A A . 29 THR CB   1 1 
       16 15923 1 1 29 THR CG2  C  -0.496  15.014 -21.023 1.00 . A A . 29 THR CG2  1 1 
       16 15924 1 1 29 THR H    H   0.627  13.100 -22.973 1.00 . A A . 29 THR H    1 1 
       16 15925 1 1 29 THR HA   H  -2.061  12.141 -22.233 1.00 . A A . 29 THR HA   1 1 
       16 15926 1 1 29 THR HB   H  -0.910  13.077 -20.237 1.00 . A A . 29 THR HB   1 1 
       16 15927 1 1 29 THR HG1  H  -3.159  13.267 -20.465 1.00 . A A . 29 THR HG1  1 1 
       16 15928 1 1 29 THR HG21 H  -0.904  15.740 -21.728 1.00 . A A . 29 THR HG21 1 1 
       16 15929 1 1 29 THR HG22 H   0.524  14.763 -21.310 1.00 . A A . 29 THR HG22 1 1 
       16 15930 1 1 29 THR HG23 H  -0.476  15.454 -20.026 1.00 . A A . 29 THR HG23 1 1 
       16 15931 1 1 29 THR N    N  -0.039  12.438 -22.605 1.00 . A A . 29 THR N    1 1 
       16 15932 1 1 29 THR O    O  -0.993  14.161 -24.393 1.00 . A A . 29 THR O    1 1 
       16 15933 1 1 29 THR OG1  O  -2.646  14.087 -20.603 1.00 . A A . 29 THR OG1  1 1 
       16 15934 1 1 30 SER C    C  -4.322  16.248 -23.836 1.00 . A A . 30 SER C    1 1 
       16 15935 1 1 30 SER CA   C  -3.728  15.003 -24.523 1.00 . A A . 30 SER CA   1 1 
       16 15936 1 1 30 SER CB   C  -4.740  14.156 -25.303 1.00 . A A . 30 SER CB   1 1 
       16 15937 1 1 30 SER H    H  -3.650  13.853 -22.754 1.00 . A A . 30 SER H    1 1 
       16 15938 1 1 30 SER HA   H  -2.971  15.352 -25.227 1.00 . A A . 30 SER HA   1 1 
       16 15939 1 1 30 SER HB2  H  -4.352  13.144 -25.407 1.00 . A A . 30 SER HB2  1 1 
       16 15940 1 1 30 SER HB3  H  -5.692  14.118 -24.771 1.00 . A A . 30 SER HB3  1 1 
       16 15941 1 1 30 SER HG   H  -5.830  14.490 -26.891 1.00 . A A . 30 SER HG   1 1 
       16 15942 1 1 30 SER N    N  -3.078  14.173 -23.523 1.00 . A A . 30 SER N    1 1 
       16 15943 1 1 30 SER O    O  -5.125  16.971 -24.430 1.00 . A A . 30 SER O    1 1 
       16 15944 1 1 30 SER OG   O  -4.916  14.682 -26.603 1.00 . A A . 30 SER OG   1 1 
       16 15945 1 1 31 ARG C    C  -3.733  18.839 -22.256 1.00 . A A . 31 ARG C    1 1 
       16 15946 1 1 31 ARG CA   C  -4.442  17.587 -21.743 1.00 . A A . 31 ARG CA   1 1 
       16 15947 1 1 31 ARG CB   C  -4.005  17.354 -20.286 1.00 . A A . 31 ARG CB   1 1 
       16 15948 1 1 31 ARG CD   C  -4.071  15.926 -18.232 1.00 . A A . 31 ARG CD   1 1 
       16 15949 1 1 31 ARG CG   C  -4.784  16.257 -19.551 1.00 . A A . 31 ARG CG   1 1 
       16 15950 1 1 31 ARG CZ   C  -5.190  16.925 -16.221 1.00 . A A . 31 ARG CZ   1 1 
       16 15951 1 1 31 ARG H    H  -3.343  15.834 -22.104 1.00 . A A . 31 ARG H    1 1 
       16 15952 1 1 31 ARG HA   H  -5.523  17.725 -21.811 1.00 . A A . 31 ARG HA   1 1 
       16 15953 1 1 31 ARG HB2  H  -2.942  17.102 -20.288 1.00 . A A . 31 ARG HB2  1 1 
       16 15954 1 1 31 ARG HB3  H  -4.121  18.275 -19.717 1.00 . A A . 31 ARG HB3  1 1 
       16 15955 1 1 31 ARG HD2  H  -4.427  14.962 -17.875 1.00 . A A . 31 ARG HD2  1 1 
       16 15956 1 1 31 ARG HD3  H  -3.000  15.822 -18.412 1.00 . A A . 31 ARG HD3  1 1 
       16 15957 1 1 31 ARG HE   H  -3.694  17.792 -17.288 1.00 . A A . 31 ARG HE   1 1 
       16 15958 1 1 31 ARG HG2  H  -5.807  16.584 -19.357 1.00 . A A . 31 ARG HG2  1 1 
       16 15959 1 1 31 ARG HG3  H  -4.830  15.359 -20.164 1.00 . A A . 31 ARG HG3  1 1 
       16 15960 1 1 31 ARG HH11 H  -5.963  15.079 -16.691 1.00 . A A . 31 ARG HH11 1 1 
       16 15961 1 1 31 ARG HH12 H  -6.705  15.855 -15.343 1.00 . A A . 31 ARG HH12 1 1 
       16 15962 1 1 31 ARG HH21 H  -4.650  18.728 -15.480 1.00 . A A . 31 ARG HH21 1 1 
       16 15963 1 1 31 ARG HH22 H  -5.889  17.889 -14.553 1.00 . A A . 31 ARG HH22 1 1 
       16 15964 1 1 31 ARG N    N  -4.008  16.452 -22.547 1.00 . A A . 31 ARG N    1 1 
       16 15965 1 1 31 ARG NE   N  -4.289  16.967 -17.210 1.00 . A A . 31 ARG NE   1 1 
       16 15966 1 1 31 ARG NH1  N  -6.037  15.908 -16.110 1.00 . A A . 31 ARG NH1  1 1 
       16 15967 1 1 31 ARG NH2  N  -5.273  17.923 -15.355 1.00 . A A . 31 ARG NH2  1 1 
       16 15968 1 1 31 ARG O    O  -2.807  18.750 -23.067 1.00 . A A . 31 ARG O    1 1 
       16 15969 1 1 32 ASP C    C  -2.053  21.253 -21.716 1.00 . A A . 32 ASP C    1 1 
       16 15970 1 1 32 ASP CA   C  -3.517  21.267 -22.172 1.00 . A A . 32 ASP CA   1 1 
       16 15971 1 1 32 ASP CB   C  -4.276  22.456 -21.573 1.00 . A A . 32 ASP CB   1 1 
       16 15972 1 1 32 ASP CG   C  -3.811  23.807 -22.127 1.00 . A A . 32 ASP CG   1 1 
       16 15973 1 1 32 ASP H    H  -4.908  20.026 -21.100 1.00 . A A . 32 ASP H    1 1 
       16 15974 1 1 32 ASP HA   H  -3.546  21.336 -23.259 1.00 . A A . 32 ASP HA   1 1 
       16 15975 1 1 32 ASP HB2  H  -5.337  22.346 -21.802 1.00 . A A . 32 ASP HB2  1 1 
       16 15976 1 1 32 ASP HB3  H  -4.160  22.453 -20.488 1.00 . A A . 32 ASP HB3  1 1 
       16 15977 1 1 32 ASP N    N  -4.145  20.008 -21.769 1.00 . A A . 32 ASP N    1 1 
       16 15978 1 1 32 ASP O    O  -1.161  21.709 -22.430 1.00 . A A . 32 ASP O    1 1 
       16 15979 1 1 32 ASP OD1  O  -3.541  23.913 -23.342 1.00 . A A . 32 ASP OD1  1 1 
       16 15980 1 1 32 ASP OD2  O  -3.912  24.823 -21.395 1.00 . A A . 32 ASP OD2  1 1 
       16 15981 1 1 33 ASN C    C  -0.717  19.511 -18.715 1.00 . A A . 33 ASN C    1 1 
       16 15982 1 1 33 ASN CA   C  -0.517  20.528 -19.860 1.00 . A A . 33 ASN CA   1 1 
       16 15983 1 1 33 ASN CB   C  -0.012  21.900 -19.385 1.00 . A A . 33 ASN CB   1 1 
       16 15984 1 1 33 ASN CG   C   1.395  21.939 -18.794 1.00 . A A . 33 ASN CG   1 1 
       16 15985 1 1 33 ASN H    H  -2.584  20.332 -19.994 1.00 . A A . 33 ASN H    1 1 
       16 15986 1 1 33 ASN HA   H   0.179  20.120 -20.584 1.00 . A A . 33 ASN HA   1 1 
       16 15987 1 1 33 ASN HB2  H  -0.027  22.603 -20.219 1.00 . A A . 33 ASN HB2  1 1 
       16 15988 1 1 33 ASN HB3  H  -0.708  22.260 -18.631 1.00 . A A . 33 ASN HB3  1 1 
       16 15989 1 1 33 ASN HD21 H   2.194  20.439 -19.980 1.00 . A A . 33 ASN HD21 1 1 
       16 15990 1 1 33 ASN HD22 H   3.248  21.194 -18.797 1.00 . A A . 33 ASN HD22 1 1 
       16 15991 1 1 33 ASN N    N  -1.805  20.694 -20.527 1.00 . A A . 33 ASN N    1 1 
       16 15992 1 1 33 ASN ND2  N   2.318  21.081 -19.198 1.00 . A A . 33 ASN ND2  1 1 
       16 15993 1 1 33 ASN O    O  -1.786  18.897 -18.627 1.00 . A A . 33 ASN O    1 1 
       16 15994 1 1 33 ASN OD1  O   1.659  22.791 -17.955 1.00 . A A . 33 ASN OD1  1 1 
       16 15995 1 1 34 ILE C    C   0.597  19.118 -15.439 1.00 . A A . 34 ILE C    1 1 
       16 15996 1 1 34 ILE CA   C   0.219  18.365 -16.726 1.00 . A A . 34 ILE CA   1 1 
       16 15997 1 1 34 ILE CB   C   1.158  17.164 -17.018 1.00 . A A . 34 ILE CB   1 1 
       16 15998 1 1 34 ILE CD1  C  -0.216  15.179 -16.288 1.00 . A A . 34 ILE CD1  1 1 
       16 15999 1 1 34 ILE CG1  C   1.031  16.021 -15.982 1.00 . A A . 34 ILE CG1  1 1 
       16 16000 1 1 34 ILE CG2  C   2.636  17.572 -17.136 1.00 . A A . 34 ILE CG2  1 1 
       16 16001 1 1 34 ILE H    H   1.147  19.804 -17.921 1.00 . A A . 34 ILE H    1 1 
       16 16002 1 1 34 ILE HA   H  -0.798  17.990 -16.642 1.00 . A A . 34 ILE HA   1 1 
       16 16003 1 1 34 ILE HB   H   0.873  16.767 -17.994 1.00 . A A . 34 ILE HB   1 1 
       16 16004 1 1 34 ILE HD11 H  -1.120  15.773 -16.175 1.00 . A A . 34 ILE HD11 1 1 
       16 16005 1 1 34 ILE HD12 H  -0.186  14.818 -17.319 1.00 . A A . 34 ILE HD12 1 1 
       16 16006 1 1 34 ILE HD13 H  -0.250  14.330 -15.609 1.00 . A A . 34 ILE HD13 1 1 
       16 16007 1 1 34 ILE HG12 H   1.909  15.366 -16.018 1.00 . A A . 34 ILE HG12 1 1 
       16 16008 1 1 34 ILE HG13 H   0.985  16.414 -14.962 1.00 . A A . 34 ILE HG13 1 1 
       16 16009 1 1 34 ILE HG21 H   3.225  16.722 -17.474 1.00 . A A . 34 ILE HG21 1 1 
       16 16010 1 1 34 ILE HG22 H   2.753  18.376 -17.861 1.00 . A A . 34 ILE HG22 1 1 
       16 16011 1 1 34 ILE HG23 H   3.004  17.904 -16.167 1.00 . A A . 34 ILE HG23 1 1 
       16 16012 1 1 34 ILE N    N   0.275  19.297 -17.848 1.00 . A A . 34 ILE N    1 1 
       16 16013 1 1 34 ILE O    O   1.556  19.893 -15.465 1.00 . A A . 34 ILE O    1 1 
       16 16014 1 1 35 PRO C    C   1.531  19.013 -12.523 1.00 . A A . 35 PRO C    1 1 
       16 16015 1 1 35 PRO CA   C   0.217  19.582 -13.069 1.00 . A A . 35 PRO CA   1 1 
       16 16016 1 1 35 PRO CB   C  -0.942  19.312 -12.109 1.00 . A A . 35 PRO CB   1 1 
       16 16017 1 1 35 PRO CD   C  -1.274  18.060 -14.157 1.00 . A A . 35 PRO CD   1 1 
       16 16018 1 1 35 PRO CG   C  -1.645  18.100 -12.683 1.00 . A A . 35 PRO CG   1 1 
       16 16019 1 1 35 PRO HA   H   0.319  20.655 -13.231 1.00 . A A . 35 PRO HA   1 1 
       16 16020 1 1 35 PRO HB2  H  -0.575  19.031 -11.126 1.00 . A A . 35 PRO HB2  1 1 
       16 16021 1 1 35 PRO HB3  H  -1.620  20.166 -12.075 1.00 . A A . 35 PRO HB3  1 1 
       16 16022 1 1 35 PRO HD2  H  -1.054  17.038 -14.436 1.00 . A A . 35 PRO HD2  1 1 
       16 16023 1 1 35 PRO HD3  H  -2.086  18.436 -14.771 1.00 . A A . 35 PRO HD3  1 1 
       16 16024 1 1 35 PRO HG2  H  -1.219  17.238 -12.185 1.00 . A A . 35 PRO HG2  1 1 
       16 16025 1 1 35 PRO HG3  H  -2.723  18.141 -12.536 1.00 . A A . 35 PRO HG3  1 1 
       16 16026 1 1 35 PRO N    N  -0.118  18.921 -14.318 1.00 . A A . 35 PRO N    1 1 
       16 16027 1 1 35 PRO O    O   1.930  17.884 -12.835 1.00 . A A . 35 PRO O    1 1 
       16 16028 1 1 36 GLU C    C   3.290  18.222 -10.084 1.00 . A A . 36 GLU C    1 1 
       16 16029 1 1 36 GLU CA   C   3.460  19.347 -11.079 1.00 . A A . 36 GLU CA   1 1 
       16 16030 1 1 36 GLU CB   C   4.151  20.496 -10.364 1.00 . A A . 36 GLU CB   1 1 
       16 16031 1 1 36 GLU CD   C   3.765  22.371  -8.658 1.00 . A A . 36 GLU CD   1 1 
       16 16032 1 1 36 GLU CG   C   3.412  20.955  -9.099 1.00 . A A . 36 GLU CG   1 1 
       16 16033 1 1 36 GLU H    H   1.837  20.699 -11.424 1.00 . A A . 36 GLU H    1 1 
       16 16034 1 1 36 GLU HA   H   4.111  18.996 -11.880 1.00 . A A . 36 GLU HA   1 1 
       16 16035 1 1 36 GLU HB2  H   5.146  20.149 -10.070 1.00 . A A . 36 GLU HB2  1 1 
       16 16036 1 1 36 GLU HB3  H   4.212  21.310 -11.079 1.00 . A A . 36 GLU HB3  1 1 
       16 16037 1 1 36 GLU HG2  H   2.334  20.895  -9.264 1.00 . A A . 36 GLU HG2  1 1 
       16 16038 1 1 36 GLU HG3  H   3.652  20.262  -8.291 1.00 . A A . 36 GLU HG3  1 1 
       16 16039 1 1 36 GLU N    N   2.200  19.776 -11.664 1.00 . A A . 36 GLU N    1 1 
       16 16040 1 1 36 GLU O    O   4.196  17.409  -9.974 1.00 . A A . 36 GLU O    1 1 
       16 16041 1 1 36 GLU OE1  O   3.092  22.858  -7.719 1.00 . A A . 36 GLU OE1  1 1 
       16 16042 1 1 36 GLU OE2  O   4.643  23.031  -9.261 1.00 . A A . 36 GLU OE2  1 1 
       16 16043 1 1 37 GLU C    C   1.904  15.759  -9.047 1.00 . A A . 37 GLU C    1 1 
       16 16044 1 1 37 GLU CA   C   1.926  17.127  -8.374 1.00 . A A . 37 GLU CA   1 1 
       16 16045 1 1 37 GLU CB   C   0.638  17.422  -7.602 1.00 . A A . 37 GLU CB   1 1 
       16 16046 1 1 37 GLU CD   C  -1.651  18.377  -8.043 1.00 . A A . 37 GLU CD   1 1 
       16 16047 1 1 37 GLU CG   C  -0.607  17.375  -8.493 1.00 . A A . 37 GLU CG   1 1 
       16 16048 1 1 37 GLU H    H   1.462  18.872  -9.499 1.00 . A A . 37 GLU H    1 1 
       16 16049 1 1 37 GLU HA   H   2.746  17.147  -7.656 1.00 . A A . 37 GLU HA   1 1 
       16 16050 1 1 37 GLU HB2  H   0.523  16.676  -6.814 1.00 . A A . 37 GLU HB2  1 1 
       16 16051 1 1 37 GLU HB3  H   0.731  18.409  -7.147 1.00 . A A . 37 GLU HB3  1 1 
       16 16052 1 1 37 GLU HG2  H  -0.356  17.595  -9.527 1.00 . A A . 37 GLU HG2  1 1 
       16 16053 1 1 37 GLU HG3  H  -1.021  16.366  -8.459 1.00 . A A . 37 GLU HG3  1 1 
       16 16054 1 1 37 GLU N    N   2.171  18.165  -9.363 1.00 . A A . 37 GLU N    1 1 
       16 16055 1 1 37 GLU O    O   2.384  14.792  -8.459 1.00 . A A . 37 GLU O    1 1 
       16 16056 1 1 37 GLU OE1  O  -2.557  17.942  -7.297 1.00 . A A . 37 GLU OE1  1 1 
       16 16057 1 1 37 GLU OE2  O  -1.585  19.548  -8.471 1.00 . A A . 37 GLU OE2  1 1 
       16 16058 1 1 38 LEU C    C   2.719  14.097 -11.438 1.00 . A A . 38 LEU C    1 1 
       16 16059 1 1 38 LEU CA   C   1.300  14.483 -11.068 1.00 . A A . 38 LEU CA   1 1 
       16 16060 1 1 38 LEU CB   C   0.469  14.731 -12.339 1.00 . A A . 38 LEU CB   1 1 
       16 16061 1 1 38 LEU CD1  C  -1.325  12.992 -12.658 1.00 . A A . 38 LEU CD1  1 1 
       16 16062 1 1 38 LEU CD2  C  -1.667  14.723 -10.886 1.00 . A A . 38 LEU CD2  1 1 
       16 16063 1 1 38 LEU CG   C  -1.039  14.437 -12.256 1.00 . A A . 38 LEU CG   1 1 
       16 16064 1 1 38 LEU H    H   1.017  16.545 -10.691 1.00 . A A . 38 LEU H    1 1 
       16 16065 1 1 38 LEU HA   H   0.858  13.697 -10.457 1.00 . A A . 38 LEU HA   1 1 
       16 16066 1 1 38 LEU HB2  H   0.591  15.768 -12.637 1.00 . A A . 38 LEU HB2  1 1 
       16 16067 1 1 38 LEU HB3  H   0.891  14.147 -13.156 1.00 . A A . 38 LEU HB3  1 1 
       16 16068 1 1 38 LEU HD11 H  -0.964  12.344 -11.864 1.00 . A A . 38 LEU HD11 1 1 
       16 16069 1 1 38 LEU HD12 H  -0.839  12.746 -13.599 1.00 . A A . 38 LEU HD12 1 1 
       16 16070 1 1 38 LEU HD13 H  -2.390  12.825 -12.794 1.00 . A A . 38 LEU HD13 1 1 
       16 16071 1 1 38 LEU HD21 H  -2.746  14.601 -10.939 1.00 . A A . 38 LEU HD21 1 1 
       16 16072 1 1 38 LEU HD22 H  -1.462  15.748 -10.591 1.00 . A A . 38 LEU HD22 1 1 
       16 16073 1 1 38 LEU HD23 H  -1.278  14.047 -10.123 1.00 . A A . 38 LEU HD23 1 1 
       16 16074 1 1 38 LEU HG   H  -1.520  15.079 -12.990 1.00 . A A . 38 LEU HG   1 1 
       16 16075 1 1 38 LEU N    N   1.383  15.696 -10.279 1.00 . A A . 38 LEU N    1 1 
       16 16076 1 1 38 LEU O    O   3.121  12.955 -11.226 1.00 . A A . 38 LEU O    1 1 
       16 16077 1 1 39 LEU C    C   5.625  14.299 -11.155 1.00 . A A . 39 LEU C    1 1 
       16 16078 1 1 39 LEU CA   C   4.863  14.787 -12.377 1.00 . A A . 39 LEU CA   1 1 
       16 16079 1 1 39 LEU CB   C   5.538  16.038 -12.969 1.00 . A A . 39 LEU CB   1 1 
       16 16080 1 1 39 LEU CD1  C   5.730  17.741 -14.790 1.00 . A A . 39 LEU CD1  1 1 
       16 16081 1 1 39 LEU CD2  C   5.328  15.359 -15.413 1.00 . A A . 39 LEU CD2  1 1 
       16 16082 1 1 39 LEU CG   C   5.034  16.442 -14.366 1.00 . A A . 39 LEU CG   1 1 
       16 16083 1 1 39 LEU H    H   3.076  15.971 -12.136 1.00 . A A . 39 LEU H    1 1 
       16 16084 1 1 39 LEU HA   H   4.883  13.969 -13.092 1.00 . A A . 39 LEU HA   1 1 
       16 16085 1 1 39 LEU HB2  H   5.395  16.876 -12.282 1.00 . A A . 39 LEU HB2  1 1 
       16 16086 1 1 39 LEU HB3  H   6.610  15.844 -13.033 1.00 . A A . 39 LEU HB3  1 1 
       16 16087 1 1 39 LEU HD11 H   5.381  18.049 -15.775 1.00 . A A . 39 LEU HD11 1 1 
       16 16088 1 1 39 LEU HD12 H   6.811  17.605 -14.821 1.00 . A A . 39 LEU HD12 1 1 
       16 16089 1 1 39 LEU HD13 H   5.489  18.534 -14.082 1.00 . A A . 39 LEU HD13 1 1 
       16 16090 1 1 39 LEU HD21 H   5.070  15.729 -16.405 1.00 . A A . 39 LEU HD21 1 1 
       16 16091 1 1 39 LEU HD22 H   4.722  14.475 -15.225 1.00 . A A . 39 LEU HD22 1 1 
       16 16092 1 1 39 LEU HD23 H   6.387  15.104 -15.406 1.00 . A A . 39 LEU HD23 1 1 
       16 16093 1 1 39 LEU HG   H   3.959  16.615 -14.330 1.00 . A A . 39 LEU HG   1 1 
       16 16094 1 1 39 LEU N    N   3.480  15.047 -12.001 1.00 . A A . 39 LEU N    1 1 
       16 16095 1 1 39 LEU O    O   6.349  13.318 -11.271 1.00 . A A . 39 LEU O    1 1 
       16 16096 1 1 40 ASN C    C   5.713  13.252  -8.248 1.00 . A A . 40 ASN C    1 1 
       16 16097 1 1 40 ASN CA   C   6.085  14.642  -8.743 1.00 . A A . 40 ASN CA   1 1 
       16 16098 1 1 40 ASN CB   C   5.767  15.741  -7.712 1.00 . A A . 40 ASN CB   1 1 
       16 16099 1 1 40 ASN CG   C   6.838  16.814  -7.722 1.00 . A A . 40 ASN CG   1 1 
       16 16100 1 1 40 ASN H    H   4.820  15.750 -10.027 1.00 . A A . 40 ASN H    1 1 
       16 16101 1 1 40 ASN HA   H   7.156  14.621  -8.902 1.00 . A A . 40 ASN HA   1 1 
       16 16102 1 1 40 ASN HB2  H   4.798  16.201  -7.906 1.00 . A A . 40 ASN HB2  1 1 
       16 16103 1 1 40 ASN HB3  H   5.736  15.315  -6.711 1.00 . A A . 40 ASN HB3  1 1 
       16 16104 1 1 40 ASN HD21 H   5.749  17.968  -8.960 1.00 . A A . 40 ASN HD21 1 1 
       16 16105 1 1 40 ASN HD22 H   7.268  18.680  -8.427 1.00 . A A . 40 ASN HD22 1 1 
       16 16106 1 1 40 ASN N    N   5.447  14.952 -10.010 1.00 . A A . 40 ASN N    1 1 
       16 16107 1 1 40 ASN ND2  N   6.628  17.891  -8.456 1.00 . A A . 40 ASN ND2  1 1 
       16 16108 1 1 40 ASN O    O   6.575  12.536  -7.745 1.00 . A A . 40 ASN O    1 1 
       16 16109 1 1 40 ASN OD1  O   7.885  16.656  -7.101 1.00 . A A . 40 ASN OD1  1 1 
       16 16110 1 1 41 GLU C    C   4.608  10.440  -8.834 1.00 . A A . 41 GLU C    1 1 
       16 16111 1 1 41 GLU CA   C   3.993  11.526  -7.956 1.00 . A A . 41 GLU CA   1 1 
       16 16112 1 1 41 GLU CB   C   2.462  11.487  -8.015 1.00 . A A . 41 GLU CB   1 1 
       16 16113 1 1 41 GLU CD   C   0.362  11.496  -6.550 1.00 . A A . 41 GLU CD   1 1 
       16 16114 1 1 41 GLU CG   C   1.864  11.747  -6.629 1.00 . A A . 41 GLU CG   1 1 
       16 16115 1 1 41 GLU H    H   3.783  13.465  -8.816 1.00 . A A . 41 GLU H    1 1 
       16 16116 1 1 41 GLU HA   H   4.323  11.349  -6.934 1.00 . A A . 41 GLU HA   1 1 
       16 16117 1 1 41 GLU HB2  H   2.127  12.236  -8.728 1.00 . A A . 41 GLU HB2  1 1 
       16 16118 1 1 41 GLU HB3  H   2.124  10.515  -8.366 1.00 . A A . 41 GLU HB3  1 1 
       16 16119 1 1 41 GLU HG2  H   2.356  11.097  -5.904 1.00 . A A . 41 GLU HG2  1 1 
       16 16120 1 1 41 GLU HG3  H   2.068  12.776  -6.347 1.00 . A A . 41 GLU HG3  1 1 
       16 16121 1 1 41 GLU N    N   4.460  12.838  -8.388 1.00 . A A . 41 GLU N    1 1 
       16 16122 1 1 41 GLU O    O   5.097   9.424  -8.333 1.00 . A A . 41 GLU O    1 1 
       16 16123 1 1 41 GLU OE1  O  -0.113  11.027  -5.485 1.00 . A A . 41 GLU OE1  1 1 
       16 16124 1 1 41 GLU OE2  O  -0.390  11.812  -7.498 1.00 . A A . 41 GLU OE2  1 1 
       16 16125 1 1 42 TRP C    C   6.710   9.639 -10.935 1.00 . A A . 42 TRP C    1 1 
       16 16126 1 1 42 TRP CA   C   5.193   9.695 -11.083 1.00 . A A . 42 TRP CA   1 1 
       16 16127 1 1 42 TRP CB   C   4.741  10.042 -12.496 1.00 . A A . 42 TRP CB   1 1 
       16 16128 1 1 42 TRP CD1  C   2.710  10.982 -13.665 1.00 . A A . 42 TRP CD1  1 1 
       16 16129 1 1 42 TRP CD2  C   2.125   9.728 -11.889 1.00 . A A . 42 TRP CD2  1 1 
       16 16130 1 1 42 TRP CE2  C   0.922  10.204 -12.485 1.00 . A A . 42 TRP CE2  1 1 
       16 16131 1 1 42 TRP CE3  C   1.963   8.932 -10.730 1.00 . A A . 42 TRP CE3  1 1 
       16 16132 1 1 42 TRP CG   C   3.259  10.230 -12.683 1.00 . A A . 42 TRP CG   1 1 
       16 16133 1 1 42 TRP CH2  C  -0.468   9.035 -10.885 1.00 . A A . 42 TRP CH2  1 1 
       16 16134 1 1 42 TRP CZ2  C  -0.347   9.872 -11.994 1.00 . A A . 42 TRP CZ2  1 1 
       16 16135 1 1 42 TRP CZ3  C   0.690   8.604 -10.228 1.00 . A A . 42 TRP CZ3  1 1 
       16 16136 1 1 42 TRP H    H   4.199  11.505 -10.510 1.00 . A A . 42 TRP H    1 1 
       16 16137 1 1 42 TRP HA   H   4.819   8.702 -10.846 1.00 . A A . 42 TRP HA   1 1 
       16 16138 1 1 42 TRP HB2  H   5.241  10.960 -12.800 1.00 . A A . 42 TRP HB2  1 1 
       16 16139 1 1 42 TRP HB3  H   5.084   9.249 -13.156 1.00 . A A . 42 TRP HB3  1 1 
       16 16140 1 1 42 TRP HD1  H   3.258  11.510 -14.431 1.00 . A A . 42 TRP HD1  1 1 
       16 16141 1 1 42 TRP HE1  H   0.717  11.397 -14.217 1.00 . A A . 42 TRP HE1  1 1 
       16 16142 1 1 42 TRP HE3  H   2.820   8.530 -10.223 1.00 . A A . 42 TRP HE3  1 1 
       16 16143 1 1 42 TRP HH2  H  -1.443   8.709 -10.555 1.00 . A A . 42 TRP HH2  1 1 
       16 16144 1 1 42 TRP HZ2  H  -1.237  10.221 -12.487 1.00 . A A . 42 TRP HZ2  1 1 
       16 16145 1 1 42 TRP HZ3  H   0.580   7.979  -9.355 1.00 . A A . 42 TRP HZ3  1 1 
       16 16146 1 1 42 TRP N    N   4.627  10.655 -10.147 1.00 . A A . 42 TRP N    1 1 
       16 16147 1 1 42 TRP NE1  N   1.339  10.954 -13.558 1.00 . A A . 42 TRP NE1  1 1 
       16 16148 1 1 42 TRP O    O   7.302   8.568 -10.977 1.00 . A A . 42 TRP O    1 1 
       16 16149 1 1 43 LYS C    C   9.208  10.130  -9.277 1.00 . A A . 43 LYS C    1 1 
       16 16150 1 1 43 LYS CA   C   8.807  10.861 -10.552 1.00 . A A . 43 LYS CA   1 1 
       16 16151 1 1 43 LYS CB   C   9.240  12.332 -10.494 1.00 . A A . 43 LYS CB   1 1 
       16 16152 1 1 43 LYS CD   C   9.353  14.457 -11.935 1.00 . A A . 43 LYS CD   1 1 
       16 16153 1 1 43 LYS CE   C  10.776  14.991 -11.749 1.00 . A A . 43 LYS CE   1 1 
       16 16154 1 1 43 LYS CG   C   9.274  12.926 -11.905 1.00 . A A . 43 LYS CG   1 1 
       16 16155 1 1 43 LYS H    H   6.835  11.646 -10.712 1.00 . A A . 43 LYS H    1 1 
       16 16156 1 1 43 LYS HA   H   9.296  10.369 -11.388 1.00 . A A . 43 LYS HA   1 1 
       16 16157 1 1 43 LYS HB2  H   8.531  12.890  -9.879 1.00 . A A . 43 LYS HB2  1 1 
       16 16158 1 1 43 LYS HB3  H  10.231  12.404 -10.053 1.00 . A A . 43 LYS HB3  1 1 
       16 16159 1 1 43 LYS HD2  H   9.012  14.770 -12.921 1.00 . A A . 43 LYS HD2  1 1 
       16 16160 1 1 43 LYS HD3  H   8.676  14.896 -11.198 1.00 . A A . 43 LYS HD3  1 1 
       16 16161 1 1 43 LYS HE2  H  11.479  14.363 -12.300 1.00 . A A . 43 LYS HE2  1 1 
       16 16162 1 1 43 LYS HE3  H  10.812  15.990 -12.182 1.00 . A A . 43 LYS HE3  1 1 
       16 16163 1 1 43 LYS HG2  H  10.082  12.486 -12.479 1.00 . A A . 43 LYS HG2  1 1 
       16 16164 1 1 43 LYS HG3  H   8.366  12.635 -12.413 1.00 . A A . 43 LYS HG3  1 1 
       16 16165 1 1 43 LYS HZ1  H  10.634  15.755  -9.801 1.00 . A A . 43 LYS HZ1  1 1 
       16 16166 1 1 43 LYS HZ2  H  12.141  15.422 -10.264 1.00 . A A . 43 LYS HZ2  1 1 
       16 16167 1 1 43 LYS HZ3  H  11.187  14.188  -9.857 1.00 . A A . 43 LYS HZ3  1 1 
       16 16168 1 1 43 LYS N    N   7.365  10.782 -10.736 1.00 . A A . 43 LYS N    1 1 
       16 16169 1 1 43 LYS NZ   N  11.187  15.083 -10.334 1.00 . A A . 43 LYS NZ   1 1 
       16 16170 1 1 43 LYS O    O  10.291   9.543  -9.262 1.00 . A A . 43 LYS O    1 1 
       16 16171 1 1 44 TYR C    C   8.639   7.963  -7.107 1.00 . A A . 44 TYR C    1 1 
       16 16172 1 1 44 TYR CA   C   8.635   9.495  -6.979 1.00 . A A . 44 TYR CA   1 1 
       16 16173 1 1 44 TYR CB   C   7.650  10.009  -5.913 1.00 . A A . 44 TYR CB   1 1 
       16 16174 1 1 44 TYR CD1  C   9.268   9.723  -3.977 1.00 . A A . 44 TYR CD1  1 1 
       16 16175 1 1 44 TYR CD2  C   6.945   9.080  -3.661 1.00 . A A . 44 TYR CD2  1 1 
       16 16176 1 1 44 TYR CE1  C   9.573   9.271  -2.686 1.00 . A A . 44 TYR CE1  1 1 
       16 16177 1 1 44 TYR CE2  C   7.242   8.631  -2.362 1.00 . A A . 44 TYR CE2  1 1 
       16 16178 1 1 44 TYR CG   C   7.963   9.588  -4.489 1.00 . A A . 44 TYR CG   1 1 
       16 16179 1 1 44 TYR CZ   C   8.570   8.683  -1.882 1.00 . A A . 44 TYR CZ   1 1 
       16 16180 1 1 44 TYR H    H   7.484  10.656  -8.347 1.00 . A A . 44 TYR H    1 1 
       16 16181 1 1 44 TYR HA   H   9.640   9.800  -6.681 1.00 . A A . 44 TYR HA   1 1 
       16 16182 1 1 44 TYR HB2  H   7.663  11.099  -5.924 1.00 . A A . 44 TYR HB2  1 1 
       16 16183 1 1 44 TYR HB3  H   6.642   9.678  -6.174 1.00 . A A . 44 TYR HB3  1 1 
       16 16184 1 1 44 TYR HD1  H  10.056  10.164  -4.571 1.00 . A A . 44 TYR HD1  1 1 
       16 16185 1 1 44 TYR HD2  H   5.927   9.023  -4.019 1.00 . A A . 44 TYR HD2  1 1 
       16 16186 1 1 44 TYR HE1  H  10.587   9.380  -2.337 1.00 . A A . 44 TYR HE1  1 1 
       16 16187 1 1 44 TYR HE2  H   6.449   8.233  -1.745 1.00 . A A . 44 TYR HE2  1 1 
       16 16188 1 1 44 TYR HH   H   9.846   8.125  -0.552 1.00 . A A . 44 TYR HH   1 1 
       16 16189 1 1 44 TYR N    N   8.356  10.146  -8.250 1.00 . A A . 44 TYR N    1 1 
       16 16190 1 1 44 TYR O    O   9.334   7.302  -6.339 1.00 . A A . 44 TYR O    1 1 
       16 16191 1 1 44 TYR OH   O   8.875   8.201  -0.645 1.00 . A A . 44 TYR OH   1 1 
       16 16192 1 1 45 TYR C    C   8.319   5.622  -9.773 1.00 . A A . 45 TYR C    1 1 
       16 16193 1 1 45 TYR CA   C   7.856   5.947  -8.347 1.00 . A A . 45 TYR CA   1 1 
       16 16194 1 1 45 TYR CB   C   6.441   5.425  -8.039 1.00 . A A . 45 TYR CB   1 1 
       16 16195 1 1 45 TYR CD1  C   6.531   3.937  -6.011 1.00 . A A . 45 TYR CD1  1 1 
       16 16196 1 1 45 TYR CD2  C   5.746   6.225  -5.708 1.00 . A A . 45 TYR CD2  1 1 
       16 16197 1 1 45 TYR CE1  C   6.379   3.699  -4.637 1.00 . A A . 45 TYR CE1  1 1 
       16 16198 1 1 45 TYR CE2  C   5.591   5.988  -4.326 1.00 . A A . 45 TYR CE2  1 1 
       16 16199 1 1 45 TYR CG   C   6.211   5.198  -6.555 1.00 . A A . 45 TYR CG   1 1 
       16 16200 1 1 45 TYR CZ   C   5.919   4.722  -3.785 1.00 . A A . 45 TYR CZ   1 1 
       16 16201 1 1 45 TYR H    H   7.381   7.966  -8.705 1.00 . A A . 45 TYR H    1 1 
       16 16202 1 1 45 TYR HA   H   8.541   5.429  -7.679 1.00 . A A . 45 TYR HA   1 1 
       16 16203 1 1 45 TYR HB2  H   5.679   6.059  -8.495 1.00 . A A . 45 TYR HB2  1 1 
       16 16204 1 1 45 TYR HB3  H   6.335   4.447  -8.501 1.00 . A A . 45 TYR HB3  1 1 
       16 16205 1 1 45 TYR HD1  H   6.890   3.134  -6.642 1.00 . A A . 45 TYR HD1  1 1 
       16 16206 1 1 45 TYR HD2  H   5.506   7.197  -6.117 1.00 . A A . 45 TYR HD2  1 1 
       16 16207 1 1 45 TYR HE1  H   6.610   2.724  -4.237 1.00 . A A . 45 TYR HE1  1 1 
       16 16208 1 1 45 TYR HE2  H   5.208   6.772  -3.688 1.00 . A A . 45 TYR HE2  1 1 
       16 16209 1 1 45 TYR HH   H   5.794   5.224  -1.860 1.00 . A A . 45 TYR HH   1 1 
       16 16210 1 1 45 TYR N    N   7.939   7.388  -8.094 1.00 . A A . 45 TYR N    1 1 
       16 16211 1 1 45 TYR O    O   7.912   4.621 -10.359 1.00 . A A . 45 TYR O    1 1 
       16 16212 1 1 45 TYR OH   O   5.799   4.441  -2.456 1.00 . A A . 45 TYR OH   1 1 
       16 16213 1 1 46 ARG C    C  10.272   4.880 -11.928 1.00 . A A . 46 ARG C    1 1 
       16 16214 1 1 46 ARG CA   C   9.664   6.261 -11.727 1.00 . A A . 46 ARG CA   1 1 
       16 16215 1 1 46 ARG CB   C  10.610   7.406 -12.148 1.00 . A A . 46 ARG CB   1 1 
       16 16216 1 1 46 ARG CD   C  12.424   7.353 -10.427 1.00 . A A . 46 ARG CD   1 1 
       16 16217 1 1 46 ARG CG   C  12.113   7.202 -11.913 1.00 . A A . 46 ARG CG   1 1 
       16 16218 1 1 46 ARG CZ   C  14.945   7.385 -10.320 1.00 . A A . 46 ARG CZ   1 1 
       16 16219 1 1 46 ARG H    H   9.509   7.264  -9.862 1.00 . A A . 46 ARG H    1 1 
       16 16220 1 1 46 ARG HA   H   8.791   6.324 -12.379 1.00 . A A . 46 ARG HA   1 1 
       16 16221 1 1 46 ARG HB2  H  10.493   7.553 -13.207 1.00 . A A . 46 ARG HB2  1 1 
       16 16222 1 1 46 ARG HB3  H  10.291   8.339 -11.689 1.00 . A A . 46 ARG HB3  1 1 
       16 16223 1 1 46 ARG HD2  H  12.325   8.397 -10.182 1.00 . A A . 46 ARG HD2  1 1 
       16 16224 1 1 46 ARG HD3  H  11.691   6.815  -9.837 1.00 . A A . 46 ARG HD3  1 1 
       16 16225 1 1 46 ARG HE   H  13.729   6.234  -9.234 1.00 . A A . 46 ARG HE   1 1 
       16 16226 1 1 46 ARG HG2  H  12.429   6.233 -12.296 1.00 . A A . 46 ARG HG2  1 1 
       16 16227 1 1 46 ARG HG3  H  12.654   7.967 -12.466 1.00 . A A . 46 ARG HG3  1 1 
       16 16228 1 1 46 ARG HH11 H  14.233   8.950 -11.410 1.00 . A A . 46 ARG HH11 1 1 
       16 16229 1 1 46 ARG HH12 H  15.974   8.862 -11.293 1.00 . A A . 46 ARG HH12 1 1 
       16 16230 1 1 46 ARG HH21 H  15.937   5.903  -9.335 1.00 . A A . 46 ARG HH21 1 1 
       16 16231 1 1 46 ARG HH22 H  16.984   7.055 -10.066 1.00 . A A . 46 ARG HH22 1 1 
       16 16232 1 1 46 ARG N    N   9.183   6.456 -10.367 1.00 . A A . 46 ARG N    1 1 
       16 16233 1 1 46 ARG NE   N  13.749   6.868 -10.035 1.00 . A A . 46 ARG NE   1 1 
       16 16234 1 1 46 ARG NH1  N  15.057   8.483 -11.063 1.00 . A A . 46 ARG NH1  1 1 
       16 16235 1 1 46 ARG NH2  N  16.029   6.783  -9.849 1.00 . A A . 46 ARG NH2  1 1 
       16 16236 1 1 46 ARG O    O  10.019   4.280 -12.966 1.00 . A A . 46 ARG O    1 1 
       16 16237 1 1 47 GLN C    C  10.729   1.977 -11.071 1.00 . A A . 47 GLN C    1 1 
       16 16238 1 1 47 GLN CA   C  11.740   3.114 -11.054 1.00 . A A . 47 GLN CA   1 1 
       16 16239 1 1 47 GLN CB   C  12.715   2.971  -9.870 1.00 . A A . 47 GLN CB   1 1 
       16 16240 1 1 47 GLN CD   C  14.596   1.994 -11.196 1.00 . A A . 47 GLN CD   1 1 
       16 16241 1 1 47 GLN CG   C  13.694   1.798  -9.993 1.00 . A A . 47 GLN CG   1 1 
       16 16242 1 1 47 GLN H    H  11.232   4.942 -10.129 1.00 . A A . 47 GLN H    1 1 
       16 16243 1 1 47 GLN HA   H  12.297   3.089 -11.990 1.00 . A A . 47 GLN HA   1 1 
       16 16244 1 1 47 GLN HB2  H  13.295   3.889  -9.769 1.00 . A A . 47 GLN HB2  1 1 
       16 16245 1 1 47 GLN HB3  H  12.149   2.832  -8.955 1.00 . A A . 47 GLN HB3  1 1 
       16 16246 1 1 47 GLN HE21 H  13.545   0.633 -12.283 1.00 . A A . 47 GLN HE21 1 1 
       16 16247 1 1 47 GLN HE22 H  14.721   1.468 -13.199 1.00 . A A . 47 GLN HE22 1 1 
       16 16248 1 1 47 GLN HG2  H  14.308   1.748  -9.098 1.00 . A A . 47 GLN HG2  1 1 
       16 16249 1 1 47 GLN HG3  H  13.151   0.856 -10.073 1.00 . A A . 47 GLN HG3  1 1 
       16 16250 1 1 47 GLN N    N  11.073   4.402 -10.972 1.00 . A A . 47 GLN N    1 1 
       16 16251 1 1 47 GLN NE2  N  14.261   1.362 -12.300 1.00 . A A . 47 GLN NE2  1 1 
       16 16252 1 1 47 GLN O    O  10.925   0.983 -11.765 1.00 . A A . 47 GLN O    1 1 
       16 16253 1 1 47 GLN OE1  O  15.550   2.773 -11.153 1.00 . A A . 47 GLN OE1  1 1 
       16 16254 1 1 48 ASP C    C   7.844   1.074 -11.501 1.00 . A A . 48 ASP C    1 1 
       16 16255 1 1 48 ASP CA   C   8.611   1.114 -10.193 1.00 . A A . 48 ASP CA   1 1 
       16 16256 1 1 48 ASP CB   C   7.679   1.470  -9.032 1.00 . A A . 48 ASP CB   1 1 
       16 16257 1 1 48 ASP CG   C   7.199   0.204  -8.353 1.00 . A A . 48 ASP CG   1 1 
       16 16258 1 1 48 ASP H    H   9.543   2.957  -9.743 1.00 . A A . 48 ASP H    1 1 
       16 16259 1 1 48 ASP HA   H   9.056   0.131 -10.031 1.00 . A A . 48 ASP HA   1 1 
       16 16260 1 1 48 ASP HB2  H   8.234   2.041  -8.283 1.00 . A A . 48 ASP HB2  1 1 
       16 16261 1 1 48 ASP HB3  H   6.824   2.067  -9.380 1.00 . A A . 48 ASP HB3  1 1 
       16 16262 1 1 48 ASP N    N   9.662   2.115 -10.289 1.00 . A A . 48 ASP N    1 1 
       16 16263 1 1 48 ASP O    O   7.608   0.016 -12.073 1.00 . A A . 48 ASP O    1 1 
       16 16264 1 1 48 ASP OD1  O   8.001  -0.414  -7.615 1.00 . A A . 48 ASP OD1  1 1 
       16 16265 1 1 48 ASP OD2  O   5.993  -0.110  -8.428 1.00 . A A . 48 ASP OD2  1 1 
       16 16266 1 1 49 LEU C    C   7.538   1.857 -14.361 1.00 . A A . 49 LEU C    1 1 
       16 16267 1 1 49 LEU CA   C   6.766   2.480 -13.219 1.00 . A A . 49 LEU CA   1 1 
       16 16268 1 1 49 LEU CB   C   6.552   3.987 -13.481 1.00 . A A . 49 LEU CB   1 1 
       16 16269 1 1 49 LEU CD1  C   5.516   6.095 -12.563 1.00 . A A . 49 LEU CD1  1 1 
       16 16270 1 1 49 LEU CD2  C   4.048   4.349 -13.589 1.00 . A A . 49 LEU CD2  1 1 
       16 16271 1 1 49 LEU CG   C   5.318   4.592 -12.792 1.00 . A A . 49 LEU CG   1 1 
       16 16272 1 1 49 LEU H    H   7.751   3.064 -11.421 1.00 . A A . 49 LEU H    1 1 
       16 16273 1 1 49 LEU HA   H   5.809   1.964 -13.162 1.00 . A A . 49 LEU HA   1 1 
       16 16274 1 1 49 LEU HB2  H   7.441   4.526 -13.160 1.00 . A A . 49 LEU HB2  1 1 
       16 16275 1 1 49 LEU HB3  H   6.450   4.151 -14.555 1.00 . A A . 49 LEU HB3  1 1 
       16 16276 1 1 49 LEU HD11 H   5.681   6.609 -13.505 1.00 . A A . 49 LEU HD11 1 1 
       16 16277 1 1 49 LEU HD12 H   6.371   6.247 -11.906 1.00 . A A . 49 LEU HD12 1 1 
       16 16278 1 1 49 LEU HD13 H   4.636   6.519 -12.082 1.00 . A A . 49 LEU HD13 1 1 
       16 16279 1 1 49 LEU HD21 H   3.825   3.281 -13.586 1.00 . A A . 49 LEU HD21 1 1 
       16 16280 1 1 49 LEU HD22 H   4.167   4.694 -14.614 1.00 . A A . 49 LEU HD22 1 1 
       16 16281 1 1 49 LEU HD23 H   3.220   4.874 -13.108 1.00 . A A . 49 LEU HD23 1 1 
       16 16282 1 1 49 LEU HG   H   5.158   4.122 -11.837 1.00 . A A . 49 LEU HG   1 1 
       16 16283 1 1 49 LEU N    N   7.494   2.265 -11.987 1.00 . A A . 49 LEU N    1 1 
       16 16284 1 1 49 LEU O    O   7.050   0.885 -14.934 1.00 . A A . 49 LEU O    1 1 
       16 16285 1 1 50 ILE C    C   9.679   0.469 -15.872 1.00 . A A . 50 ILE C    1 1 
       16 16286 1 1 50 ILE CA   C   9.564   1.976 -15.787 1.00 . A A . 50 ILE CA   1 1 
       16 16287 1 1 50 ILE CB   C  10.980   2.603 -15.681 1.00 . A A . 50 ILE CB   1 1 
       16 16288 1 1 50 ILE CD1  C  12.149   4.794 -15.216 1.00 . A A . 50 ILE CD1  1 1 
       16 16289 1 1 50 ILE CG1  C  10.964   4.126 -15.927 1.00 . A A . 50 ILE CG1  1 1 
       16 16290 1 1 50 ILE CG2  C  12.017   1.930 -16.613 1.00 . A A . 50 ILE CG2  1 1 
       16 16291 1 1 50 ILE H    H   9.039   3.210 -14.144 1.00 . A A . 50 ILE H    1 1 
       16 16292 1 1 50 ILE HA   H   9.036   2.299 -16.693 1.00 . A A . 50 ILE HA   1 1 
       16 16293 1 1 50 ILE HB   H  11.321   2.433 -14.657 1.00 . A A . 50 ILE HB   1 1 
       16 16294 1 1 50 ILE HD11 H  12.095   5.873 -15.300 1.00 . A A . 50 ILE HD11 1 1 
       16 16295 1 1 50 ILE HD12 H  12.150   4.535 -14.159 1.00 . A A . 50 ILE HD12 1 1 
       16 16296 1 1 50 ILE HD13 H  13.080   4.461 -15.663 1.00 . A A . 50 ILE HD13 1 1 
       16 16297 1 1 50 ILE HG12 H  11.031   4.343 -16.988 1.00 . A A . 50 ILE HG12 1 1 
       16 16298 1 1 50 ILE HG13 H  10.028   4.554 -15.575 1.00 . A A . 50 ILE HG13 1 1 
       16 16299 1 1 50 ILE HG21 H  11.613   1.778 -17.609 1.00 . A A . 50 ILE HG21 1 1 
       16 16300 1 1 50 ILE HG22 H  12.922   2.524 -16.701 1.00 . A A . 50 ILE HG22 1 1 
       16 16301 1 1 50 ILE HG23 H  12.299   0.957 -16.204 1.00 . A A . 50 ILE HG23 1 1 
       16 16302 1 1 50 ILE N    N   8.712   2.414 -14.688 1.00 . A A . 50 ILE N    1 1 
       16 16303 1 1 50 ILE O    O   9.482  -0.056 -16.963 1.00 . A A . 50 ILE O    1 1 
       16 16304 1 1 51 ASP C    C   8.985  -2.379 -15.434 1.00 . A A . 51 ASP C    1 1 
       16 16305 1 1 51 ASP CA   C  10.114  -1.646 -14.726 1.00 . A A . 51 ASP CA   1 1 
       16 16306 1 1 51 ASP CB   C  10.138  -2.105 -13.263 1.00 . A A . 51 ASP CB   1 1 
       16 16307 1 1 51 ASP CG   C  10.622  -3.544 -13.102 1.00 . A A . 51 ASP CG   1 1 
       16 16308 1 1 51 ASP H    H  10.125   0.294 -13.888 1.00 . A A . 51 ASP H    1 1 
       16 16309 1 1 51 ASP HA   H  11.045  -1.862 -15.265 1.00 . A A . 51 ASP HA   1 1 
       16 16310 1 1 51 ASP HB2  H  10.763  -1.433 -12.686 1.00 . A A . 51 ASP HB2  1 1 
       16 16311 1 1 51 ASP HB3  H   9.135  -2.020 -12.845 1.00 . A A . 51 ASP HB3  1 1 
       16 16312 1 1 51 ASP N    N   9.967  -0.201 -14.759 1.00 . A A . 51 ASP N    1 1 
       16 16313 1 1 51 ASP O    O   9.239  -3.366 -16.123 1.00 . A A . 51 ASP O    1 1 
       16 16314 1 1 51 ASP OD1  O  10.006  -4.332 -12.350 1.00 . A A . 51 ASP OD1  1 1 
       16 16315 1 1 51 ASP OD2  O  11.675  -3.891 -13.679 1.00 . A A . 51 ASP OD2  1 1 
       16 16316 1 1 52 PHE C    C   6.356  -1.813 -17.270 1.00 . A A . 52 PHE C    1 1 
       16 16317 1 1 52 PHE CA   C   6.583  -2.477 -15.910 1.00 . A A . 52 PHE CA   1 1 
       16 16318 1 1 52 PHE CB   C   5.354  -2.283 -15.013 1.00 . A A . 52 PHE CB   1 1 
       16 16319 1 1 52 PHE CD1  C   6.153  -3.520 -12.927 1.00 . A A . 52 PHE CD1  1 1 
       16 16320 1 1 52 PHE CD2  C   3.946  -4.016 -13.823 1.00 . A A . 52 PHE CD2  1 1 
       16 16321 1 1 52 PHE CE1  C   5.936  -4.434 -11.881 1.00 . A A . 52 PHE CE1  1 1 
       16 16322 1 1 52 PHE CE2  C   3.723  -4.921 -12.771 1.00 . A A . 52 PHE CE2  1 1 
       16 16323 1 1 52 PHE CG   C   5.163  -3.310 -13.908 1.00 . A A . 52 PHE CG   1 1 
       16 16324 1 1 52 PHE CZ   C   4.715  -5.126 -11.796 1.00 . A A . 52 PHE CZ   1 1 
       16 16325 1 1 52 PHE H    H   7.621  -1.069 -14.690 1.00 . A A . 52 PHE H    1 1 
       16 16326 1 1 52 PHE HA   H   6.737  -3.547 -16.069 1.00 . A A . 52 PHE HA   1 1 
       16 16327 1 1 52 PHE HB2  H   5.392  -1.293 -14.560 1.00 . A A . 52 PHE HB2  1 1 
       16 16328 1 1 52 PHE HB3  H   4.470  -2.314 -15.647 1.00 . A A . 52 PHE HB3  1 1 
       16 16329 1 1 52 PHE HD1  H   7.086  -2.980 -12.958 1.00 . A A . 52 PHE HD1  1 1 
       16 16330 1 1 52 PHE HD2  H   3.168  -3.858 -14.559 1.00 . A A . 52 PHE HD2  1 1 
       16 16331 1 1 52 PHE HE1  H   6.710  -4.607 -11.143 1.00 . A A . 52 PHE HE1  1 1 
       16 16332 1 1 52 PHE HE2  H   2.790  -5.468 -12.723 1.00 . A A . 52 PHE HE2  1 1 
       16 16333 1 1 52 PHE HZ   H   4.548  -5.829 -10.990 1.00 . A A . 52 PHE HZ   1 1 
       16 16334 1 1 52 PHE N    N   7.752  -1.893 -15.276 1.00 . A A . 52 PHE N    1 1 
       16 16335 1 1 52 PHE O    O   5.862  -2.467 -18.175 1.00 . A A . 52 PHE O    1 1 
       16 16336 1 1 53 LEU C    C   7.198  -0.473 -19.864 1.00 . A A . 53 LEU C    1 1 
       16 16337 1 1 53 LEU CA   C   6.516   0.218 -18.699 1.00 . A A . 53 LEU CA   1 1 
       16 16338 1 1 53 LEU CB   C   7.057   1.640 -18.603 1.00 . A A . 53 LEU CB   1 1 
       16 16339 1 1 53 LEU CD1  C   6.802   3.925 -17.611 1.00 . A A . 53 LEU CD1  1 1 
       16 16340 1 1 53 LEU CD2  C   4.805   2.609 -18.003 1.00 . A A . 53 LEU CD2  1 1 
       16 16341 1 1 53 LEU CG   C   6.263   2.519 -17.643 1.00 . A A . 53 LEU CG   1 1 
       16 16342 1 1 53 LEU H    H   7.107  -0.072 -16.635 1.00 . A A . 53 LEU H    1 1 
       16 16343 1 1 53 LEU HA   H   5.464   0.304 -18.933 1.00 . A A . 53 LEU HA   1 1 
       16 16344 1 1 53 LEU HB2  H   8.091   1.586 -18.309 1.00 . A A . 53 LEU HB2  1 1 
       16 16345 1 1 53 LEU HB3  H   7.042   2.105 -19.585 1.00 . A A . 53 LEU HB3  1 1 
       16 16346 1 1 53 LEU HD11 H   6.198   4.518 -16.933 1.00 . A A . 53 LEU HD11 1 1 
       16 16347 1 1 53 LEU HD12 H   6.735   4.317 -18.616 1.00 . A A . 53 LEU HD12 1 1 
       16 16348 1 1 53 LEU HD13 H   7.827   3.916 -17.262 1.00 . A A . 53 LEU HD13 1 1 
       16 16349 1 1 53 LEU HD21 H   4.740   2.923 -19.038 1.00 . A A . 53 LEU HD21 1 1 
       16 16350 1 1 53 LEU HD22 H   4.324   3.313 -17.335 1.00 . A A . 53 LEU HD22 1 1 
       16 16351 1 1 53 LEU HD23 H   4.340   1.639 -17.901 1.00 . A A . 53 LEU HD23 1 1 
       16 16352 1 1 53 LEU HG   H   6.313   2.136 -16.651 1.00 . A A . 53 LEU HG   1 1 
       16 16353 1 1 53 LEU N    N   6.693  -0.529 -17.441 1.00 . A A . 53 LEU N    1 1 
       16 16354 1 1 53 LEU O    O   6.616  -0.600 -20.937 1.00 . A A . 53 LEU O    1 1 
       16 16355 1 1 54 GLN C    C   8.427  -2.815 -21.193 1.00 . A A . 54 GLN C    1 1 
       16 16356 1 1 54 GLN CA   C   9.218  -1.613 -20.640 1.00 . A A . 54 GLN CA   1 1 
       16 16357 1 1 54 GLN CB   C  10.537  -2.086 -20.009 1.00 . A A . 54 GLN CB   1 1 
       16 16358 1 1 54 GLN CD   C  12.797  -0.983 -19.560 1.00 . A A . 54 GLN CD   1 1 
       16 16359 1 1 54 GLN CG   C  11.319  -1.049 -19.172 1.00 . A A . 54 GLN CG   1 1 
       16 16360 1 1 54 GLN H    H   8.836  -0.774 -18.716 1.00 . A A . 54 GLN H    1 1 
       16 16361 1 1 54 GLN HA   H   9.432  -0.916 -21.451 1.00 . A A . 54 GLN HA   1 1 
       16 16362 1 1 54 GLN HB2  H  10.282  -2.888 -19.329 1.00 . A A . 54 GLN HB2  1 1 
       16 16363 1 1 54 GLN HB3  H  11.162  -2.490 -20.810 1.00 . A A . 54 GLN HB3  1 1 
       16 16364 1 1 54 GLN HE21 H  12.832   1.012 -19.291 1.00 . A A . 54 GLN HE21 1 1 
       16 16365 1 1 54 GLN HE22 H  14.279   0.304 -20.035 1.00 . A A . 54 GLN HE22 1 1 
       16 16366 1 1 54 GLN HG2  H  10.865  -0.063 -19.260 1.00 . A A . 54 GLN HG2  1 1 
       16 16367 1 1 54 GLN HG3  H  11.241  -1.309 -18.113 1.00 . A A . 54 GLN HG3  1 1 
       16 16368 1 1 54 GLN N    N   8.429  -0.926 -19.633 1.00 . A A . 54 GLN N    1 1 
       16 16369 1 1 54 GLN NE2  N  13.356   0.216 -19.603 1.00 . A A . 54 GLN NE2  1 1 
       16 16370 1 1 54 GLN O    O   8.438  -3.085 -22.388 1.00 . A A . 54 GLN O    1 1 
       16 16371 1 1 54 GLN OE1  O  13.457  -1.994 -19.785 1.00 . A A . 54 GLN OE1  1 1 
       16 16372 1 1 55 GLN C    C   5.567  -4.321 -21.216 1.00 . A A . 55 GLN C    1 1 
       16 16373 1 1 55 GLN CA   C   6.912  -4.708 -20.589 1.00 . A A . 55 GLN CA   1 1 
       16 16374 1 1 55 GLN CB   C   6.713  -5.507 -19.285 1.00 . A A . 55 GLN CB   1 1 
       16 16375 1 1 55 GLN CD   C   7.782  -6.523 -17.217 1.00 . A A . 55 GLN CD   1 1 
       16 16376 1 1 55 GLN CG   C   8.000  -5.658 -18.454 1.00 . A A . 55 GLN CG   1 1 
       16 16377 1 1 55 GLN H    H   7.769  -3.224 -19.348 1.00 . A A . 55 GLN H    1 1 
       16 16378 1 1 55 GLN HA   H   7.450  -5.332 -21.303 1.00 . A A . 55 GLN HA   1 1 
       16 16379 1 1 55 GLN HB2  H   5.955  -5.024 -18.668 1.00 . A A . 55 GLN HB2  1 1 
       16 16380 1 1 55 GLN HB3  H   6.353  -6.500 -19.537 1.00 . A A . 55 GLN HB3  1 1 
       16 16381 1 1 55 GLN HE21 H   9.139  -7.912 -17.814 1.00 . A A . 55 GLN HE21 1 1 
       16 16382 1 1 55 GLN HE22 H   8.330  -8.223 -16.282 1.00 . A A . 55 GLN HE22 1 1 
       16 16383 1 1 55 GLN HG2  H   8.791  -6.078 -19.074 1.00 . A A . 55 GLN HG2  1 1 
       16 16384 1 1 55 GLN HG3  H   8.320  -4.676 -18.110 1.00 . A A . 55 GLN HG3  1 1 
       16 16385 1 1 55 GLN N    N   7.725  -3.528 -20.310 1.00 . A A . 55 GLN N    1 1 
       16 16386 1 1 55 GLN NE2  N   8.474  -7.645 -17.098 1.00 . A A . 55 GLN NE2  1 1 
       16 16387 1 1 55 GLN O    O   5.138  -4.949 -22.184 1.00 . A A . 55 GLN O    1 1 
       16 16388 1 1 55 GLN OE1  O   6.993  -6.182 -16.342 1.00 . A A . 55 GLN OE1  1 1 
       16 16389 1 1 56 LEU C    C   3.750  -2.376 -22.671 1.00 . A A . 56 LEU C    1 1 
       16 16390 1 1 56 LEU CA   C   3.646  -2.732 -21.189 1.00 . A A . 56 LEU CA   1 1 
       16 16391 1 1 56 LEU CB   C   3.232  -1.497 -20.374 1.00 . A A . 56 LEU CB   1 1 
       16 16392 1 1 56 LEU CD1  C   2.592  -2.751 -18.224 1.00 . A A . 56 LEU CD1  1 1 
       16 16393 1 1 56 LEU CD2  C   1.618  -0.523 -18.722 1.00 . A A . 56 LEU CD2  1 1 
       16 16394 1 1 56 LEU CG   C   2.133  -1.815 -19.347 1.00 . A A . 56 LEU CG   1 1 
       16 16395 1 1 56 LEU H    H   5.347  -2.803 -19.905 1.00 . A A . 56 LEU H    1 1 
       16 16396 1 1 56 LEU HA   H   2.870  -3.485 -21.072 1.00 . A A . 56 LEU HA   1 1 
       16 16397 1 1 56 LEU HB2  H   4.095  -1.067 -19.875 1.00 . A A . 56 LEU HB2  1 1 
       16 16398 1 1 56 LEU HB3  H   2.853  -0.742 -21.066 1.00 . A A . 56 LEU HB3  1 1 
       16 16399 1 1 56 LEU HD11 H   3.382  -2.275 -17.649 1.00 . A A . 56 LEU HD11 1 1 
       16 16400 1 1 56 LEU HD12 H   2.971  -3.687 -18.636 1.00 . A A . 56 LEU HD12 1 1 
       16 16401 1 1 56 LEU HD13 H   1.754  -2.984 -17.566 1.00 . A A . 56 LEU HD13 1 1 
       16 16402 1 1 56 LEU HD21 H   2.434   0.011 -18.239 1.00 . A A . 56 LEU HD21 1 1 
       16 16403 1 1 56 LEU HD22 H   0.822  -0.743 -18.011 1.00 . A A . 56 LEU HD22 1 1 
       16 16404 1 1 56 LEU HD23 H   1.206   0.102 -19.516 1.00 . A A . 56 LEU HD23 1 1 
       16 16405 1 1 56 LEU HG   H   1.310  -2.288 -19.872 1.00 . A A . 56 LEU HG   1 1 
       16 16406 1 1 56 LEU N    N   4.926  -3.261 -20.708 1.00 . A A . 56 LEU N    1 1 
       16 16407 1 1 56 LEU O    O   2.785  -2.530 -23.422 1.00 . A A . 56 LEU O    1 1 
       16 16408 1 1 57 ASP C    C   5.909  -2.677 -25.224 1.00 . A A . 57 ASP C    1 1 
       16 16409 1 1 57 ASP CA   C   5.213  -1.538 -24.474 1.00 . A A . 57 ASP CA   1 1 
       16 16410 1 1 57 ASP CB   C   6.088  -0.296 -24.457 1.00 . A A . 57 ASP CB   1 1 
       16 16411 1 1 57 ASP CG   C   6.116   0.367 -25.829 1.00 . A A . 57 ASP CG   1 1 
       16 16412 1 1 57 ASP H    H   5.666  -1.796 -22.418 1.00 . A A . 57 ASP H    1 1 
       16 16413 1 1 57 ASP HA   H   4.286  -1.290 -24.989 1.00 . A A . 57 ASP HA   1 1 
       16 16414 1 1 57 ASP HB2  H   5.650   0.399 -23.741 1.00 . A A . 57 ASP HB2  1 1 
       16 16415 1 1 57 ASP HB3  H   7.099  -0.557 -24.137 1.00 . A A . 57 ASP HB3  1 1 
       16 16416 1 1 57 ASP N    N   4.920  -1.907 -23.096 1.00 . A A . 57 ASP N    1 1 
       16 16417 1 1 57 ASP O    O   5.848  -2.739 -26.452 1.00 . A A . 57 ASP O    1 1 
       16 16418 1 1 57 ASP OD1  O   5.087   0.966 -26.218 1.00 . A A . 57 ASP OD1  1 1 
       16 16419 1 1 57 ASP OD2  O   7.170   0.374 -26.489 1.00 . A A . 57 ASP OD2  1 1 
       16 16420 1 1 58 ALA C    C   8.315  -4.478 -25.956 1.00 . A A . 58 ALA C    1 1 
       16 16421 1 1 58 ALA CA   C   7.212  -4.808 -24.947 1.00 . A A . 58 ALA CA   1 1 
       16 16422 1 1 58 ALA CB   C   6.208  -5.848 -25.458 1.00 . A A . 58 ALA CB   1 1 
       16 16423 1 1 58 ALA H    H   6.496  -3.491 -23.478 1.00 . A A . 58 ALA H    1 1 
       16 16424 1 1 58 ALA HA   H   7.714  -5.234 -24.078 1.00 . A A . 58 ALA HA   1 1 
       16 16425 1 1 58 ALA HB1  H   6.726  -6.696 -25.899 1.00 . A A . 58 ALA HB1  1 1 
       16 16426 1 1 58 ALA HB2  H   5.611  -6.199 -24.621 1.00 . A A . 58 ALA HB2  1 1 
       16 16427 1 1 58 ALA HB3  H   5.565  -5.396 -26.213 1.00 . A A . 58 ALA HB3  1 1 
       16 16428 1 1 58 ALA N    N   6.491  -3.627 -24.480 1.00 . A A . 58 ALA N    1 1 
       16 16429 1 1 58 ALA O    O   8.623  -5.294 -26.836 1.00 . A A . 58 ALA O    1 1 
       16 16430 1 1 59 LYS C    C  10.797  -1.792 -26.004 1.00 . A A . 59 LYS C    1 1 
       16 16431 1 1 59 LYS CA   C   9.947  -2.821 -26.738 1.00 . A A . 59 LYS CA   1 1 
       16 16432 1 1 59 LYS CB   C   9.278  -2.225 -27.997 1.00 . A A . 59 LYS CB   1 1 
       16 16433 1 1 59 LYS CD   C   9.694  -1.079 -30.248 1.00 . A A . 59 LYS CD   1 1 
       16 16434 1 1 59 LYS CE   C  10.683  -0.124 -30.934 1.00 . A A . 59 LYS CE   1 1 
       16 16435 1 1 59 LYS CG   C  10.275  -1.506 -28.907 1.00 . A A . 59 LYS CG   1 1 
       16 16436 1 1 59 LYS H    H   8.618  -2.652 -25.119 1.00 . A A . 59 LYS H    1 1 
       16 16437 1 1 59 LYS HA   H  10.573  -3.666 -27.020 1.00 . A A . 59 LYS HA   1 1 
       16 16438 1 1 59 LYS HB2  H   8.801  -3.029 -28.558 1.00 . A A . 59 LYS HB2  1 1 
       16 16439 1 1 59 LYS HB3  H   8.508  -1.514 -27.701 1.00 . A A . 59 LYS HB3  1 1 
       16 16440 1 1 59 LYS HD2  H   9.514  -1.960 -30.859 1.00 . A A . 59 LYS HD2  1 1 
       16 16441 1 1 59 LYS HD3  H   8.748  -0.565 -30.082 1.00 . A A . 59 LYS HD3  1 1 
       16 16442 1 1 59 LYS HE2  H  10.267   0.191 -31.890 1.00 . A A . 59 LYS HE2  1 1 
       16 16443 1 1 59 LYS HE3  H  10.799   0.761 -30.304 1.00 . A A . 59 LYS HE3  1 1 
       16 16444 1 1 59 LYS HG2  H  10.627  -0.601 -28.411 1.00 . A A . 59 LYS HG2  1 1 
       16 16445 1 1 59 LYS HG3  H  11.122  -2.167 -29.085 1.00 . A A . 59 LYS HG3  1 1 
       16 16446 1 1 59 LYS HZ1  H  12.399  -1.053 -30.255 1.00 . A A . 59 LYS HZ1  1 1 
       16 16447 1 1 59 LYS HZ2  H  12.690  -0.110 -31.524 1.00 . A A . 59 LYS HZ2  1 1 
       16 16448 1 1 59 LYS HZ3  H  11.924  -1.533 -31.790 1.00 . A A . 59 LYS HZ3  1 1 
       16 16449 1 1 59 LYS N    N   8.897  -3.285 -25.859 1.00 . A A . 59 LYS N    1 1 
       16 16450 1 1 59 LYS NZ   N  12.005  -0.756 -31.143 1.00 . A A . 59 LYS NZ   1 1 
       16 16451 1 1 59 LYS O    O  10.383  -1.195 -25.009 1.00 . A A . 59 LYS O    1 1 
       16 16452 1 1 60 GLU C    C  13.792  -0.312 -27.380 1.00 . A A . 60 GLU C    1 1 
       16 16453 1 1 60 GLU CA   C  13.036  -0.692 -26.096 1.00 . A A . 60 GLU CA   1 1 
       16 16454 1 1 60 GLU CB   C  14.029  -1.360 -25.129 1.00 . A A . 60 GLU CB   1 1 
       16 16455 1 1 60 GLU CD   C  14.573  -2.811 -23.238 1.00 . A A . 60 GLU CD   1 1 
       16 16456 1 1 60 GLU CG   C  13.475  -1.930 -23.825 1.00 . A A . 60 GLU CG   1 1 
       16 16457 1 1 60 GLU H    H  12.262  -2.137 -27.341 1.00 . A A . 60 GLU H    1 1 
       16 16458 1 1 60 GLU HA   H  12.583   0.190 -25.636 1.00 . A A . 60 GLU HA   1 1 
       16 16459 1 1 60 GLU HB2  H  14.529  -2.164 -25.673 1.00 . A A . 60 GLU HB2  1 1 
       16 16460 1 1 60 GLU HB3  H  14.793  -0.630 -24.851 1.00 . A A . 60 GLU HB3  1 1 
       16 16461 1 1 60 GLU HG2  H  13.224  -1.121 -23.136 1.00 . A A . 60 GLU HG2  1 1 
       16 16462 1 1 60 GLU HG3  H  12.592  -2.542 -24.010 1.00 . A A . 60 GLU HG3  1 1 
       16 16463 1 1 60 GLU N    N  12.005  -1.610 -26.519 1.00 . A A . 60 GLU N    1 1 
       16 16464 1 1 60 GLU O    O  13.390  -0.637 -28.506 1.00 . A A . 60 GLU O    1 1 
       16 16465 1 1 60 GLU OE1  O  15.559  -2.271 -22.684 1.00 . A A . 60 GLU OE1  1 1 
       16 16466 1 1 60 GLU OE2  O  14.505  -4.047 -23.445 1.00 . A A . 60 GLU OE2  1 1 
       16 16467 1 1 61 GLU C    C  17.144   1.066 -27.330 1.00 . A A . 61 GLU C    1 1 
       16 16468 1 1 61 GLU CA   C  15.844   0.925 -28.139 1.00 . A A . 61 GLU CA   1 1 
       16 16469 1 1 61 GLU CB   C  15.359   2.249 -28.779 1.00 . A A . 61 GLU CB   1 1 
       16 16470 1 1 61 GLU CD   C  15.227   1.096 -31.048 1.00 . A A . 61 GLU CD   1 1 
       16 16471 1 1 61 GLU CG   C  14.533   2.040 -30.058 1.00 . A A . 61 GLU CG   1 1 
       16 16472 1 1 61 GLU H    H  15.138   0.635 -26.230 1.00 . A A . 61 GLU H    1 1 
       16 16473 1 1 61 GLU HA   H  16.018   0.160 -28.892 1.00 . A A . 61 GLU HA   1 1 
       16 16474 1 1 61 GLU HB2  H  14.761   2.806 -28.056 1.00 . A A . 61 GLU HB2  1 1 
       16 16475 1 1 61 GLU HB3  H  16.212   2.870 -29.049 1.00 . A A . 61 GLU HB3  1 1 
       16 16476 1 1 61 GLU HG2  H  13.563   1.627 -29.792 1.00 . A A . 61 GLU HG2  1 1 
       16 16477 1 1 61 GLU HG3  H  14.366   3.004 -30.538 1.00 . A A . 61 GLU HG3  1 1 
       16 16478 1 1 61 GLU N    N  14.877   0.425 -27.185 1.00 . A A . 61 GLU N    1 1 
       16 16479 1 1 61 GLU O    O  17.245   0.534 -26.215 1.00 . A A . 61 GLU O    1 1 
       16 16480 1 1 61 GLU OE1  O  14.569   0.152 -31.541 1.00 . A A . 61 GLU OE1  1 1 
       16 16481 1 1 61 GLU OE2  O  16.459   1.216 -31.235 1.00 . A A . 61 GLU OE2  1 1 
       16 16482 1 1 62 THR C    C  19.635   3.473 -27.136 1.00 . A A . 62 THR C    1 1 
       16 16483 1 1 62 THR CA   C  19.442   1.946 -27.209 1.00 . A A . 62 THR CA   1 1 
       16 16484 1 1 62 THR CB   C  20.544   1.099 -27.871 1.00 . A A . 62 THR CB   1 1 
       16 16485 1 1 62 THR CG2  C  20.857   1.531 -29.303 1.00 . A A . 62 THR CG2  1 1 
       16 16486 1 1 62 THR H    H  18.061   2.135 -28.787 1.00 . A A . 62 THR H    1 1 
       16 16487 1 1 62 THR HA   H  19.374   1.603 -26.177 1.00 . A A . 62 THR HA   1 1 
       16 16488 1 1 62 THR HB   H  20.217   0.058 -27.888 1.00 . A A . 62 THR HB   1 1 
       16 16489 1 1 62 THR HG1  H  22.279   0.398 -27.307 1.00 . A A . 62 THR HG1  1 1 
       16 16490 1 1 62 THR HG21 H  21.703   0.957 -29.679 1.00 . A A . 62 THR HG21 1 1 
       16 16491 1 1 62 THR HG22 H  21.108   2.588 -29.321 1.00 . A A . 62 THR HG22 1 1 
       16 16492 1 1 62 THR HG23 H  19.996   1.350 -29.945 1.00 . A A . 62 THR HG23 1 1 
       16 16493 1 1 62 THR N    N  18.166   1.710 -27.877 1.00 . A A . 62 THR N    1 1 
       16 16494 1 1 62 THR O    O  18.683   4.218 -27.420 1.00 . A A . 62 THR O    1 1 
       16 16495 1 1 62 THR OG1  O  21.710   1.167 -27.089 1.00 . A A . 62 THR OG1  1 1 
       16 16496 1 1 63 GLN C    C  22.549   5.645 -26.846 1.00 . A A . 63 GLN C    1 1 
       16 16497 1 1 63 GLN CA   C  21.085   5.388 -26.558 1.00 . A A . 63 GLN CA   1 1 
       16 16498 1 1 63 GLN CB   C  20.631   5.924 -25.186 1.00 . A A . 63 GLN CB   1 1 
       16 16499 1 1 63 GLN CD   C  22.711   5.741 -23.686 1.00 . A A . 63 GLN CD   1 1 
       16 16500 1 1 63 GLN CG   C  21.276   5.269 -23.947 1.00 . A A . 63 GLN CG   1 1 
       16 16501 1 1 63 GLN H    H  21.536   3.310 -26.474 1.00 . A A . 63 GLN H    1 1 
       16 16502 1 1 63 GLN HA   H  20.525   5.929 -27.317 1.00 . A A . 63 GLN HA   1 1 
       16 16503 1 1 63 GLN HB2  H  20.803   7.002 -25.157 1.00 . A A . 63 GLN HB2  1 1 
       16 16504 1 1 63 GLN HB3  H  19.555   5.769 -25.112 1.00 . A A . 63 GLN HB3  1 1 
       16 16505 1 1 63 GLN HE21 H  23.352   3.845 -23.374 1.00 . A A . 63 GLN HE21 1 1 
       16 16506 1 1 63 GLN HE22 H  24.603   5.066 -23.319 1.00 . A A . 63 GLN HE22 1 1 
       16 16507 1 1 63 GLN HG2  H  20.677   5.538 -23.074 1.00 . A A . 63 GLN HG2  1 1 
       16 16508 1 1 63 GLN HG3  H  21.250   4.181 -24.050 1.00 . A A . 63 GLN HG3  1 1 
       16 16509 1 1 63 GLN N    N  20.788   3.964 -26.682 1.00 . A A . 63 GLN N    1 1 
       16 16510 1 1 63 GLN NE2  N  23.612   4.831 -23.362 1.00 . A A . 63 GLN NE2  1 1 
       16 16511 1 1 63 GLN O    O  22.870   6.786 -27.228 1.00 . A A . 63 GLN O    1 1 
       16 16512 1 1 63 GLN OE1  O  23.009   6.935 -23.714 1.00 . A A . 63 GLN OE1  1 1 
       17 16513 1 1  1 MET C    C   2.559  -1.015  -3.336 1.00 . A A .  1 MET C    1 1 
       17 16514 1 1  1 MET CA   C   3.228  -1.066  -1.961 1.00 . A A .  1 MET CA   1 1 
       17 16515 1 1  1 MET CB   C   2.675  -0.105  -0.895 1.00 . A A .  1 MET CB   1 1 
       17 16516 1 1  1 MET CE   C   2.215  -1.347   2.251 1.00 . A A .  1 MET CE   1 1 
       17 16517 1 1  1 MET CG   C   1.356  -0.625  -0.319 1.00 . A A .  1 MET CG   1 1 
       17 16518 1 1  1 MET H1   H   4.973   0.006  -2.402 1.00 . A A .  1 MET H1   1 1 
       17 16519 1 1  1 MET HA   H   3.062  -2.067  -1.570 1.00 . A A .  1 MET HA   1 1 
       17 16520 1 1  1 MET HB2  H   3.393  -0.026  -0.079 1.00 . A A .  1 MET HB2  1 1 
       17 16521 1 1  1 MET HB3  H   2.535   0.892  -1.310 1.00 . A A .  1 MET HB3  1 1 
       17 16522 1 1  1 MET HE1  H   1.520  -0.610   2.655 1.00 . A A .  1 MET HE1  1 1 
       17 16523 1 1  1 MET HE2  H   2.376  -2.126   2.996 1.00 . A A .  1 MET HE2  1 1 
       17 16524 1 1  1 MET HE3  H   3.167  -0.867   2.032 1.00 . A A .  1 MET HE3  1 1 
       17 16525 1 1  1 MET HG2  H   0.898   0.168   0.267 1.00 . A A .  1 MET HG2  1 1 
       17 16526 1 1  1 MET HG3  H   0.679  -0.861  -1.141 1.00 . A A .  1 MET HG3  1 1 
       17 16527 1 1  1 MET N    N   4.675  -0.912  -2.142 1.00 . A A .  1 MET N    1 1 
       17 16528 1 1  1 MET O    O   2.661  -1.985  -4.087 1.00 . A A .  1 MET O    1 1 
       17 16529 1 1  1 MET SD   S   1.519  -2.086   0.745 1.00 . A A .  1 MET SD   1 1 
       17 16530 1 1  2 LYS C    C   2.135  -0.018  -6.164 1.00 . A A .  2 LYS C    1 1 
       17 16531 1 1  2 LYS CA   C   1.225   0.281  -4.980 1.00 . A A .  2 LYS CA   1 1 
       17 16532 1 1  2 LYS CB   C   0.677   1.720  -5.026 1.00 . A A .  2 LYS CB   1 1 
       17 16533 1 1  2 LYS CD   C  -0.686   3.487  -6.205 1.00 . A A .  2 LYS CD   1 1 
       17 16534 1 1  2 LYS CE   C  -1.890   3.742  -7.111 1.00 . A A .  2 LYS CE   1 1 
       17 16535 1 1  2 LYS CG   C  -0.309   1.994  -6.166 1.00 . A A .  2 LYS CG   1 1 
       17 16536 1 1  2 LYS H    H   1.849   0.874  -3.062 1.00 . A A .  2 LYS H    1 1 
       17 16537 1 1  2 LYS HA   H   0.405  -0.433  -5.048 1.00 . A A .  2 LYS HA   1 1 
       17 16538 1 1  2 LYS HB2  H   0.168   1.939  -4.088 1.00 . A A .  2 LYS HB2  1 1 
       17 16539 1 1  2 LYS HB3  H   1.519   2.402  -5.135 1.00 . A A .  2 LYS HB3  1 1 
       17 16540 1 1  2 LYS HD2  H  -0.892   3.866  -5.205 1.00 . A A .  2 LYS HD2  1 1 
       17 16541 1 1  2 LYS HD3  H   0.159   4.051  -6.595 1.00 . A A .  2 LYS HD3  1 1 
       17 16542 1 1  2 LYS HE2  H  -1.923   4.800  -7.381 1.00 . A A .  2 LYS HE2  1 1 
       17 16543 1 1  2 LYS HE3  H  -1.761   3.154  -8.018 1.00 . A A .  2 LYS HE3  1 1 
       17 16544 1 1  2 LYS HG2  H   0.165   1.732  -7.110 1.00 . A A .  2 LYS HG2  1 1 
       17 16545 1 1  2 LYS HG3  H  -1.205   1.379  -6.035 1.00 . A A .  2 LYS HG3  1 1 
       17 16546 1 1  2 LYS HZ1  H  -3.869   3.129  -7.150 1.00 . A A .  2 LYS HZ1  1 1 
       17 16547 1 1  2 LYS HZ2  H  -3.530   4.156  -5.927 1.00 . A A .  2 LYS HZ2  1 1 
       17 16548 1 1  2 LYS HZ3  H  -3.052   2.598  -5.806 1.00 . A A .  2 LYS HZ3  1 1 
       17 16549 1 1  2 LYS N    N   1.910   0.096  -3.704 1.00 . A A .  2 LYS N    1 1 
       17 16550 1 1  2 LYS NZ   N  -3.163   3.372  -6.459 1.00 . A A .  2 LYS NZ   1 1 
       17 16551 1 1  2 LYS O    O   3.104   0.697  -6.413 1.00 . A A .  2 LYS O    1 1 
       17 16552 1 1  3 ASN C    C   2.291  -0.536  -9.160 1.00 . A A .  3 ASN C    1 1 
       17 16553 1 1  3 ASN CA   C   2.527  -1.548  -8.050 1.00 . A A .  3 ASN CA   1 1 
       17 16554 1 1  3 ASN CB   C   2.082  -2.938  -8.528 1.00 . A A .  3 ASN CB   1 1 
       17 16555 1 1  3 ASN CG   C   0.592  -3.231  -8.466 1.00 . A A .  3 ASN CG   1 1 
       17 16556 1 1  3 ASN H    H   1.008  -1.639  -6.588 1.00 . A A .  3 ASN H    1 1 
       17 16557 1 1  3 ASN HA   H   3.593  -1.578  -7.823 1.00 . A A .  3 ASN HA   1 1 
       17 16558 1 1  3 ASN HB2  H   2.417  -3.046  -9.546 1.00 . A A .  3 ASN HB2  1 1 
       17 16559 1 1  3 ASN HB3  H   2.605  -3.680  -7.940 1.00 . A A .  3 ASN HB3  1 1 
       17 16560 1 1  3 ASN HD21 H   0.345  -3.469 -10.492 1.00 . A A .  3 ASN HD21 1 1 
       17 16561 1 1  3 ASN HD22 H  -1.097  -3.622  -9.510 1.00 . A A .  3 ASN HD22 1 1 
       17 16562 1 1  3 ASN N    N   1.816  -1.104  -6.864 1.00 . A A .  3 ASN N    1 1 
       17 16563 1 1  3 ASN ND2  N  -0.081  -3.495  -9.576 1.00 . A A .  3 ASN ND2  1 1 
       17 16564 1 1  3 ASN O    O   1.266   0.147  -9.175 1.00 . A A .  3 ASN O    1 1 
       17 16565 1 1  3 ASN OD1  O   0.025  -3.240  -7.381 1.00 . A A .  3 ASN OD1  1 1 
       17 16566 1 1  4 ALA C    C   1.898   0.422 -11.981 1.00 . A A .  4 ALA C    1 1 
       17 16567 1 1  4 ALA CA   C   3.243   0.334 -11.295 1.00 . A A .  4 ALA CA   1 1 
       17 16568 1 1  4 ALA CB   C   4.300  -0.178 -12.265 1.00 . A A .  4 ALA CB   1 1 
       17 16569 1 1  4 ALA H    H   3.988  -1.150 -10.007 1.00 . A A .  4 ALA H    1 1 
       17 16570 1 1  4 ALA HA   H   3.534   1.331 -10.975 1.00 . A A .  4 ALA HA   1 1 
       17 16571 1 1  4 ALA HB1  H   5.279  -0.126 -11.795 1.00 . A A .  4 ALA HB1  1 1 
       17 16572 1 1  4 ALA HB2  H   4.083  -1.209 -12.532 1.00 . A A .  4 ALA HB2  1 1 
       17 16573 1 1  4 ALA HB3  H   4.299   0.428 -13.172 1.00 . A A .  4 ALA HB3  1 1 
       17 16574 1 1  4 ALA N    N   3.199  -0.537 -10.134 1.00 . A A .  4 ALA N    1 1 
       17 16575 1 1  4 ALA O    O   1.417   1.518 -12.241 1.00 . A A .  4 ALA O    1 1 
       17 16576 1 1  5 ALA C    C  -1.064   0.053 -12.208 1.00 . A A .  5 ALA C    1 1 
       17 16577 1 1  5 ALA CA   C  -0.005  -0.845 -12.845 1.00 . A A .  5 ALA CA   1 1 
       17 16578 1 1  5 ALA CB   C  -0.463  -2.299 -12.815 1.00 . A A .  5 ALA CB   1 1 
       17 16579 1 1  5 ALA H    H   1.782  -1.571 -11.942 1.00 . A A .  5 ALA H    1 1 
       17 16580 1 1  5 ALA HA   H   0.163  -0.542 -13.873 1.00 . A A .  5 ALA HA   1 1 
       17 16581 1 1  5 ALA HB1  H   0.366  -2.956 -13.074 1.00 . A A .  5 ALA HB1  1 1 
       17 16582 1 1  5 ALA HB2  H  -0.849  -2.558 -11.835 1.00 . A A .  5 ALA HB2  1 1 
       17 16583 1 1  5 ALA HB3  H  -1.271  -2.433 -13.532 1.00 . A A .  5 ALA HB3  1 1 
       17 16584 1 1  5 ALA N    N   1.280  -0.737 -12.192 1.00 . A A .  5 ALA N    1 1 
       17 16585 1 1  5 ALA O    O  -1.817   0.721 -12.908 1.00 . A A .  5 ALA O    1 1 
       17 16586 1 1  6 GLN C    C  -1.779   2.330 -10.313 1.00 . A A .  6 GLN C    1 1 
       17 16587 1 1  6 GLN CA   C  -2.111   0.849 -10.143 1.00 . A A .  6 GLN CA   1 1 
       17 16588 1 1  6 GLN CB   C  -2.099   0.476  -8.656 1.00 . A A .  6 GLN CB   1 1 
       17 16589 1 1  6 GLN CD   C  -2.856  -1.047  -6.813 1.00 . A A .  6 GLN CD   1 1 
       17 16590 1 1  6 GLN CG   C  -2.858  -0.803  -8.319 1.00 . A A .  6 GLN CG   1 1 
       17 16591 1 1  6 GLN H    H  -0.487  -0.508 -10.345 1.00 . A A .  6 GLN H    1 1 
       17 16592 1 1  6 GLN HA   H  -3.107   0.671 -10.552 1.00 . A A .  6 GLN HA   1 1 
       17 16593 1 1  6 GLN HB2  H  -1.072   0.377  -8.318 1.00 . A A .  6 GLN HB2  1 1 
       17 16594 1 1  6 GLN HB3  H  -2.573   1.275  -8.095 1.00 . A A .  6 GLN HB3  1 1 
       17 16595 1 1  6 GLN HE21 H  -1.008  -1.809  -6.874 1.00 . A A .  6 GLN HE21 1 1 
       17 16596 1 1  6 GLN HE22 H  -1.653  -1.561  -5.262 1.00 . A A .  6 GLN HE22 1 1 
       17 16597 1 1  6 GLN HG2  H  -3.882  -0.688  -8.654 1.00 . A A .  6 GLN HG2  1 1 
       17 16598 1 1  6 GLN HG3  H  -2.396  -1.641  -8.835 1.00 . A A .  6 GLN HG3  1 1 
       17 16599 1 1  6 GLN N    N  -1.145   0.045 -10.873 1.00 . A A .  6 GLN N    1 1 
       17 16600 1 1  6 GLN NE2  N  -1.726  -1.439  -6.266 1.00 . A A .  6 GLN NE2  1 1 
       17 16601 1 1  6 GLN O    O  -2.695   3.151 -10.346 1.00 . A A .  6 GLN O    1 1 
       17 16602 1 1  6 GLN OE1  O  -3.842  -0.850  -6.110 1.00 . A A .  6 GLN OE1  1 1 
       17 16603 1 1  7 ILE C    C  -0.516   4.535 -11.913 1.00 . A A .  7 ILE C    1 1 
       17 16604 1 1  7 ILE CA   C  -0.055   4.058 -10.529 1.00 . A A .  7 ILE CA   1 1 
       17 16605 1 1  7 ILE CB   C   1.472   4.217 -10.320 1.00 . A A .  7 ILE CB   1 1 
       17 16606 1 1  7 ILE CD1  C   3.226   3.928  -8.406 1.00 . A A .  7 ILE CD1  1 1 
       17 16607 1 1  7 ILE CG1  C   1.977   3.396  -9.113 1.00 . A A .  7 ILE CG1  1 1 
       17 16608 1 1  7 ILE CG2  C   1.744   5.716 -10.145 1.00 . A A .  7 ILE CG2  1 1 
       17 16609 1 1  7 ILE H    H   0.219   1.952 -10.324 1.00 . A A .  7 ILE H    1 1 
       17 16610 1 1  7 ILE HA   H  -0.567   4.656  -9.772 1.00 . A A .  7 ILE HA   1 1 
       17 16611 1 1  7 ILE HB   H   2.009   3.863 -11.203 1.00 . A A .  7 ILE HB   1 1 
       17 16612 1 1  7 ILE HD11 H   4.048   3.967  -9.121 1.00 . A A .  7 ILE HD11 1 1 
       17 16613 1 1  7 ILE HD12 H   3.043   4.915  -7.985 1.00 . A A .  7 ILE HD12 1 1 
       17 16614 1 1  7 ILE HD13 H   3.484   3.262  -7.585 1.00 . A A .  7 ILE HD13 1 1 
       17 16615 1 1  7 ILE HG12 H   1.184   3.303  -8.381 1.00 . A A .  7 ILE HG12 1 1 
       17 16616 1 1  7 ILE HG13 H   2.207   2.395  -9.469 1.00 . A A .  7 ILE HG13 1 1 
       17 16617 1 1  7 ILE HG21 H   2.812   5.915 -10.096 1.00 . A A .  7 ILE HG21 1 1 
       17 16618 1 1  7 ILE HG22 H   1.338   6.270 -10.991 1.00 . A A .  7 ILE HG22 1 1 
       17 16619 1 1  7 ILE HG23 H   1.267   6.067  -9.228 1.00 . A A .  7 ILE HG23 1 1 
       17 16620 1 1  7 ILE N    N  -0.489   2.678 -10.357 1.00 . A A .  7 ILE N    1 1 
       17 16621 1 1  7 ILE O    O  -1.112   5.603 -12.030 1.00 . A A .  7 ILE O    1 1 
       17 16622 1 1  8 VAL C    C  -2.199   4.218 -14.368 1.00 . A A .  8 VAL C    1 1 
       17 16623 1 1  8 VAL CA   C  -0.669   4.091 -14.318 1.00 . A A .  8 VAL CA   1 1 
       17 16624 1 1  8 VAL CB   C  -0.089   3.092 -15.348 1.00 . A A .  8 VAL CB   1 1 
       17 16625 1 1  8 VAL CG1  C  -0.571   3.342 -16.783 1.00 . A A .  8 VAL CG1  1 1 
       17 16626 1 1  8 VAL CG2  C   1.441   3.106 -15.325 1.00 . A A .  8 VAL CG2  1 1 
       17 16627 1 1  8 VAL H    H   0.241   2.877 -12.791 1.00 . A A .  8 VAL H    1 1 
       17 16628 1 1  8 VAL HA   H  -0.270   5.080 -14.526 1.00 . A A .  8 VAL HA   1 1 
       17 16629 1 1  8 VAL HB   H  -0.383   2.089 -15.080 1.00 . A A .  8 VAL HB   1 1 
       17 16630 1 1  8 VAL HG11 H  -1.656   3.251 -16.820 1.00 . A A .  8 VAL HG11 1 1 
       17 16631 1 1  8 VAL HG12 H  -0.290   4.334 -17.130 1.00 . A A .  8 VAL HG12 1 1 
       17 16632 1 1  8 VAL HG13 H  -0.150   2.592 -17.455 1.00 . A A .  8 VAL HG13 1 1 
       17 16633 1 1  8 VAL HG21 H   1.797   4.129 -15.363 1.00 . A A .  8 VAL HG21 1 1 
       17 16634 1 1  8 VAL HG22 H   1.800   2.643 -14.411 1.00 . A A .  8 VAL HG22 1 1 
       17 16635 1 1  8 VAL HG23 H   1.837   2.537 -16.167 1.00 . A A .  8 VAL HG23 1 1 
       17 16636 1 1  8 VAL N    N  -0.260   3.744 -12.959 1.00 . A A .  8 VAL N    1 1 
       17 16637 1 1  8 VAL O    O  -2.702   5.175 -14.953 1.00 . A A .  8 VAL O    1 1 
       17 16638 1 1  9 ASP C    C  -4.913   4.670 -13.037 1.00 . A A .  9 ASP C    1 1 
       17 16639 1 1  9 ASP CA   C  -4.404   3.367 -13.664 1.00 . A A .  9 ASP CA   1 1 
       17 16640 1 1  9 ASP CB   C  -4.966   2.168 -12.888 1.00 . A A .  9 ASP CB   1 1 
       17 16641 1 1  9 ASP CG   C  -5.859   1.323 -13.778 1.00 . A A .  9 ASP CG   1 1 
       17 16642 1 1  9 ASP H    H  -2.476   2.553 -13.236 1.00 . A A .  9 ASP H    1 1 
       17 16643 1 1  9 ASP HA   H  -4.765   3.319 -14.694 1.00 . A A .  9 ASP HA   1 1 
       17 16644 1 1  9 ASP HB2  H  -4.171   1.544 -12.489 1.00 . A A .  9 ASP HB2  1 1 
       17 16645 1 1  9 ASP HB3  H  -5.559   2.523 -12.044 1.00 . A A .  9 ASP HB3  1 1 
       17 16646 1 1  9 ASP N    N  -2.939   3.330 -13.695 1.00 . A A .  9 ASP N    1 1 
       17 16647 1 1  9 ASP O    O  -5.950   5.198 -13.439 1.00 . A A .  9 ASP O    1 1 
       17 16648 1 1  9 ASP OD1  O  -7.078   1.587 -13.820 1.00 . A A .  9 ASP OD1  1 1 
       17 16649 1 1  9 ASP OD2  O  -5.345   0.396 -14.455 1.00 . A A .  9 ASP OD2  1 1 
       17 16650 1 1 10 GLU C    C  -4.343   7.612 -12.321 1.00 . A A . 10 GLU C    1 1 
       17 16651 1 1 10 GLU CA   C  -4.577   6.439 -11.375 1.00 . A A . 10 GLU CA   1 1 
       17 16652 1 1 10 GLU CB   C  -3.757   6.642 -10.085 1.00 . A A . 10 GLU CB   1 1 
       17 16653 1 1 10 GLU CD   C  -5.578   6.990  -8.334 1.00 . A A . 10 GLU CD   1 1 
       17 16654 1 1 10 GLU CG   C  -4.451   6.084  -8.839 1.00 . A A . 10 GLU CG   1 1 
       17 16655 1 1 10 GLU H    H  -3.359   4.724 -11.737 1.00 . A A . 10 GLU H    1 1 
       17 16656 1 1 10 GLU HA   H  -5.646   6.415 -11.157 1.00 . A A . 10 GLU HA   1 1 
       17 16657 1 1 10 GLU HB2  H  -2.788   6.155 -10.187 1.00 . A A . 10 GLU HB2  1 1 
       17 16658 1 1 10 GLU HB3  H  -3.570   7.705  -9.932 1.00 . A A . 10 GLU HB3  1 1 
       17 16659 1 1 10 GLU HG2  H  -4.853   5.097  -9.061 1.00 . A A . 10 GLU HG2  1 1 
       17 16660 1 1 10 GLU HG3  H  -3.702   5.977  -8.054 1.00 . A A . 10 GLU HG3  1 1 
       17 16661 1 1 10 GLU N    N  -4.206   5.193 -12.033 1.00 . A A . 10 GLU N    1 1 
       17 16662 1 1 10 GLU O    O  -5.100   8.580 -12.281 1.00 . A A . 10 GLU O    1 1 
       17 16663 1 1 10 GLU OE1  O  -5.522   7.432  -7.159 1.00 . A A . 10 GLU OE1  1 1 
       17 16664 1 1 10 GLU OE2  O  -6.534   7.248  -9.094 1.00 . A A . 10 GLU OE2  1 1 
       17 16665 1 1 11 ALA C    C  -4.028   8.599 -15.237 1.00 . A A . 11 ALA C    1 1 
       17 16666 1 1 11 ALA CA   C  -3.005   8.619 -14.099 1.00 . A A . 11 ALA CA   1 1 
       17 16667 1 1 11 ALA CB   C  -1.572   8.442 -14.592 1.00 . A A . 11 ALA CB   1 1 
       17 16668 1 1 11 ALA H    H  -2.721   6.727 -13.139 1.00 . A A . 11 ALA H    1 1 
       17 16669 1 1 11 ALA HA   H  -3.092   9.575 -13.583 1.00 . A A . 11 ALA HA   1 1 
       17 16670 1 1 11 ALA HB1  H  -1.180   9.390 -14.950 1.00 . A A . 11 ALA HB1  1 1 
       17 16671 1 1 11 ALA HB2  H  -0.946   8.112 -13.763 1.00 . A A . 11 ALA HB2  1 1 
       17 16672 1 1 11 ALA HB3  H  -1.543   7.702 -15.389 1.00 . A A . 11 ALA HB3  1 1 
       17 16673 1 1 11 ALA N    N  -3.305   7.556 -13.154 1.00 . A A . 11 ALA N    1 1 
       17 16674 1 1 11 ALA O    O  -4.508   9.653 -15.655 1.00 . A A . 11 ALA O    1 1 
       17 16675 1 1 12 LEU C    C  -6.667   7.924 -16.454 1.00 . A A . 12 LEU C    1 1 
       17 16676 1 1 12 LEU CA   C  -5.373   7.169 -16.762 1.00 . A A . 12 LEU CA   1 1 
       17 16677 1 1 12 LEU CB   C  -5.601   5.655 -16.877 1.00 . A A . 12 LEU CB   1 1 
       17 16678 1 1 12 LEU CD1  C  -6.724   5.655 -19.165 1.00 . A A . 12 LEU CD1  1 1 
       17 16679 1 1 12 LEU CD2  C  -7.022   3.744 -17.586 1.00 . A A . 12 LEU CD2  1 1 
       17 16680 1 1 12 LEU CG   C  -6.840   5.259 -17.690 1.00 . A A . 12 LEU CG   1 1 
       17 16681 1 1 12 LEU H    H  -3.940   6.591 -15.293 1.00 . A A . 12 LEU H    1 1 
       17 16682 1 1 12 LEU HA   H  -4.987   7.540 -17.709 1.00 . A A . 12 LEU HA   1 1 
       17 16683 1 1 12 LEU HB2  H  -4.713   5.185 -17.300 1.00 . A A . 12 LEU HB2  1 1 
       17 16684 1 1 12 LEU HB3  H  -5.734   5.254 -15.877 1.00 . A A . 12 LEU HB3  1 1 
       17 16685 1 1 12 LEU HD11 H  -7.611   5.320 -19.698 1.00 . A A . 12 LEU HD11 1 1 
       17 16686 1 1 12 LEU HD12 H  -5.844   5.197 -19.615 1.00 . A A . 12 LEU HD12 1 1 
       17 16687 1 1 12 LEU HD13 H  -6.661   6.739 -19.265 1.00 . A A . 12 LEU HD13 1 1 
       17 16688 1 1 12 LEU HD21 H  -7.928   3.442 -18.108 1.00 . A A . 12 LEU HD21 1 1 
       17 16689 1 1 12 LEU HD22 H  -7.113   3.461 -16.538 1.00 . A A . 12 LEU HD22 1 1 
       17 16690 1 1 12 LEU HD23 H  -6.163   3.236 -18.015 1.00 . A A . 12 LEU HD23 1 1 
       17 16691 1 1 12 LEU HG   H  -7.712   5.734 -17.239 1.00 . A A . 12 LEU HG   1 1 
       17 16692 1 1 12 LEU N    N  -4.398   7.401 -15.699 1.00 . A A . 12 LEU N    1 1 
       17 16693 1 1 12 LEU O    O  -7.253   8.535 -17.343 1.00 . A A . 12 LEU O    1 1 
       17 16694 1 1 13 ASN C    C  -8.330  10.063 -15.023 1.00 . A A . 13 ASN C    1 1 
       17 16695 1 1 13 ASN CA   C  -8.245   8.586 -14.642 1.00 . A A . 13 ASN CA   1 1 
       17 16696 1 1 13 ASN CB   C  -8.170   8.504 -13.113 1.00 . A A . 13 ASN CB   1 1 
       17 16697 1 1 13 ASN CG   C  -9.540   8.610 -12.473 1.00 . A A . 13 ASN CG   1 1 
       17 16698 1 1 13 ASN H    H  -6.493   7.398 -14.542 1.00 . A A . 13 ASN H    1 1 
       17 16699 1 1 13 ASN HA   H  -9.134   8.066 -15.001 1.00 . A A . 13 ASN HA   1 1 
       17 16700 1 1 13 ASN HB2  H  -7.703   7.570 -12.810 1.00 . A A . 13 ASN HB2  1 1 
       17 16701 1 1 13 ASN HB3  H  -7.546   9.315 -12.736 1.00 . A A . 13 ASN HB3  1 1 
       17 16702 1 1 13 ASN HD21 H  -9.654   6.602 -12.351 1.00 . A A . 13 ASN HD21 1 1 
       17 16703 1 1 13 ASN HD22 H -11.048   7.497 -11.727 1.00 . A A . 13 ASN HD22 1 1 
       17 16704 1 1 13 ASN N    N  -7.058   7.933 -15.179 1.00 . A A . 13 ASN N    1 1 
       17 16705 1 1 13 ASN ND2  N -10.146   7.477 -12.170 1.00 . A A . 13 ASN ND2  1 1 
       17 16706 1 1 13 ASN O    O  -9.417  10.614 -15.188 1.00 . A A . 13 ASN O    1 1 
       17 16707 1 1 13 ASN OD1  O -10.048   9.697 -12.213 1.00 . A A . 13 ASN OD1  1 1 
       17 16708 1 1 14 GLN C    C  -6.746  12.366 -16.943 1.00 . A A . 14 GLN C    1 1 
       17 16709 1 1 14 GLN CA   C  -7.017  12.125 -15.456 1.00 . A A . 14 GLN CA   1 1 
       17 16710 1 1 14 GLN CB   C  -5.872  12.717 -14.619 1.00 . A A . 14 GLN CB   1 1 
       17 16711 1 1 14 GLN CD   C  -5.031  13.102 -12.233 1.00 . A A . 14 GLN CD   1 1 
       17 16712 1 1 14 GLN CG   C  -5.805  12.186 -13.180 1.00 . A A . 14 GLN CG   1 1 
       17 16713 1 1 14 GLN H    H  -6.314  10.188 -14.986 1.00 . A A . 14 GLN H    1 1 
       17 16714 1 1 14 GLN HA   H  -7.939  12.647 -15.191 1.00 . A A . 14 GLN HA   1 1 
       17 16715 1 1 14 GLN HB2  H  -4.921  12.484 -15.087 1.00 . A A . 14 GLN HB2  1 1 
       17 16716 1 1 14 GLN HB3  H  -5.999  13.798 -14.616 1.00 . A A . 14 GLN HB3  1 1 
       17 16717 1 1 14 GLN HE21 H  -4.826  11.596 -10.937 1.00 . A A . 14 GLN HE21 1 1 
       17 16718 1 1 14 GLN HE22 H  -3.891  13.041 -10.545 1.00 . A A . 14 GLN HE22 1 1 
       17 16719 1 1 14 GLN HG2  H  -6.809  12.021 -12.812 1.00 . A A . 14 GLN HG2  1 1 
       17 16720 1 1 14 GLN HG3  H  -5.311  11.213 -13.203 1.00 . A A . 14 GLN HG3  1 1 
       17 16721 1 1 14 GLN N    N  -7.170  10.713 -15.130 1.00 . A A . 14 GLN N    1 1 
       17 16722 1 1 14 GLN NE2  N  -4.511  12.536 -11.160 1.00 . A A . 14 GLN NE2  1 1 
       17 16723 1 1 14 GLN O    O  -6.541  13.514 -17.347 1.00 . A A . 14 GLN O    1 1 
       17 16724 1 1 14 GLN OE1  O  -4.848  14.294 -12.474 1.00 . A A . 14 GLN OE1  1 1 
       17 16725 1 1 15 GLY C    C  -4.956  11.450 -19.524 1.00 . A A . 15 GLY C    1 1 
       17 16726 1 1 15 GLY CA   C  -6.441  11.387 -19.175 1.00 . A A . 15 GLY CA   1 1 
       17 16727 1 1 15 GLY H    H  -6.870  10.383 -17.355 1.00 . A A . 15 GLY H    1 1 
       17 16728 1 1 15 GLY HA2  H  -6.873  10.504 -19.647 1.00 . A A . 15 GLY HA2  1 1 
       17 16729 1 1 15 GLY HA3  H  -6.944  12.268 -19.576 1.00 . A A . 15 GLY HA3  1 1 
       17 16730 1 1 15 GLY N    N  -6.687  11.305 -17.748 1.00 . A A . 15 GLY N    1 1 
       17 16731 1 1 15 GLY O    O  -4.585  12.190 -20.444 1.00 . A A . 15 GLY O    1 1 
       17 16732 1 1 16 ILE C    C  -2.214   9.212 -18.976 1.00 . A A . 16 ILE C    1 1 
       17 16733 1 1 16 ILE CA   C  -2.651  10.687 -19.013 1.00 . A A . 16 ILE CA   1 1 
       17 16734 1 1 16 ILE CB   C  -1.919  11.672 -18.057 1.00 . A A . 16 ILE CB   1 1 
       17 16735 1 1 16 ILE CD1  C   0.311  10.637 -17.239 1.00 . A A . 16 ILE CD1  1 1 
       17 16736 1 1 16 ILE CG1  C  -0.388  11.625 -18.155 1.00 . A A . 16 ILE CG1  1 1 
       17 16737 1 1 16 ILE CG2  C  -2.413  11.698 -16.608 1.00 . A A . 16 ILE CG2  1 1 
       17 16738 1 1 16 ILE H    H  -4.419  10.142 -18.036 1.00 . A A . 16 ILE H    1 1 
       17 16739 1 1 16 ILE HA   H  -2.454  11.029 -20.030 1.00 . A A . 16 ILE HA   1 1 
       17 16740 1 1 16 ILE HB   H  -2.149  12.657 -18.427 1.00 . A A . 16 ILE HB   1 1 
       17 16741 1 1 16 ILE HD11 H   1.346  10.590 -17.557 1.00 . A A . 16 ILE HD11 1 1 
       17 16742 1 1 16 ILE HD12 H   0.265  10.985 -16.210 1.00 . A A . 16 ILE HD12 1 1 
       17 16743 1 1 16 ILE HD13 H  -0.150   9.659 -17.328 1.00 . A A . 16 ILE HD13 1 1 
       17 16744 1 1 16 ILE HG12 H  -0.120  11.392 -19.177 1.00 . A A . 16 ILE HG12 1 1 
       17 16745 1 1 16 ILE HG13 H   0.013  12.612 -17.935 1.00 . A A . 16 ILE HG13 1 1 
       17 16746 1 1 16 ILE HG21 H  -3.464  11.983 -16.559 1.00 . A A . 16 ILE HG21 1 1 
       17 16747 1 1 16 ILE HG22 H  -2.302  10.716 -16.173 1.00 . A A . 16 ILE HG22 1 1 
       17 16748 1 1 16 ILE HG23 H  -1.839  12.418 -16.030 1.00 . A A . 16 ILE HG23 1 1 
       17 16749 1 1 16 ILE N    N  -4.093  10.739 -18.789 1.00 . A A . 16 ILE N    1 1 
       17 16750 1 1 16 ILE O    O  -2.809   8.383 -18.288 1.00 . A A . 16 ILE O    1 1 
       17 16751 1 1 17 THR C    C   0.902   7.628 -19.552 1.00 . A A . 17 THR C    1 1 
       17 16752 1 1 17 THR CA   C  -0.592   7.543 -19.860 1.00 . A A . 17 THR CA   1 1 
       17 16753 1 1 17 THR CB   C  -0.898   7.059 -21.294 1.00 . A A . 17 THR CB   1 1 
       17 16754 1 1 17 THR CG2  C  -0.523   5.594 -21.505 1.00 . A A . 17 THR CG2  1 1 
       17 16755 1 1 17 THR H    H  -0.707   9.579 -20.283 1.00 . A A . 17 THR H    1 1 
       17 16756 1 1 17 THR HA   H  -1.024   6.871 -19.119 1.00 . A A . 17 THR HA   1 1 
       17 16757 1 1 17 THR HB   H  -0.333   7.670 -21.999 1.00 . A A . 17 THR HB   1 1 
       17 16758 1 1 17 THR HG1  H  -2.304   7.634 -22.481 1.00 . A A . 17 THR HG1  1 1 
       17 16759 1 1 17 THR HG21 H  -0.850   5.267 -22.492 1.00 . A A . 17 THR HG21 1 1 
       17 16760 1 1 17 THR HG22 H  -1.009   4.980 -20.751 1.00 . A A . 17 THR HG22 1 1 
       17 16761 1 1 17 THR HG23 H   0.559   5.469 -21.436 1.00 . A A . 17 THR HG23 1 1 
       17 16762 1 1 17 THR N    N  -1.171   8.872 -19.723 1.00 . A A . 17 THR N    1 1 
       17 16763 1 1 17 THR O    O   1.483   8.709 -19.649 1.00 . A A . 17 THR O    1 1 
       17 16764 1 1 17 THR OG1  O  -2.281   7.194 -21.599 1.00 . A A . 17 THR OG1  1 1 
       17 16765 1 1 18 LEU C    C   3.635   5.442 -19.738 1.00 . A A . 18 LEU C    1 1 
       17 16766 1 1 18 LEU CA   C   2.934   6.424 -18.802 1.00 . A A . 18 LEU CA   1 1 
       17 16767 1 1 18 LEU CB   C   3.122   6.011 -17.316 1.00 . A A . 18 LEU CB   1 1 
       17 16768 1 1 18 LEU CD1  C   3.094   8.418 -16.467 1.00 . A A . 18 LEU CD1  1 1 
       17 16769 1 1 18 LEU CD2  C   1.094   7.015 -16.093 1.00 . A A . 18 LEU CD2  1 1 
       17 16770 1 1 18 LEU CG   C   2.608   6.992 -16.246 1.00 . A A . 18 LEU CG   1 1 
       17 16771 1 1 18 LEU H    H   1.001   5.645 -19.098 1.00 . A A . 18 LEU H    1 1 
       17 16772 1 1 18 LEU HA   H   3.395   7.401 -18.938 1.00 . A A . 18 LEU HA   1 1 
       17 16773 1 1 18 LEU HB2  H   2.705   5.014 -17.094 1.00 . A A . 18 LEU HB2  1 1 
       17 16774 1 1 18 LEU HB3  H   4.196   5.944 -17.162 1.00 . A A . 18 LEU HB3  1 1 
       17 16775 1 1 18 LEU HD11 H   4.182   8.432 -16.541 1.00 . A A . 18 LEU HD11 1 1 
       17 16776 1 1 18 LEU HD12 H   2.768   9.039 -15.639 1.00 . A A . 18 LEU HD12 1 1 
       17 16777 1 1 18 LEU HD13 H   2.634   8.812 -17.371 1.00 . A A . 18 LEU HD13 1 1 
       17 16778 1 1 18 LEU HD21 H   0.703   6.009 -16.145 1.00 . A A . 18 LEU HD21 1 1 
       17 16779 1 1 18 LEU HD22 H   0.625   7.611 -16.870 1.00 . A A . 18 LEU HD22 1 1 
       17 16780 1 1 18 LEU HD23 H   0.856   7.439 -15.119 1.00 . A A . 18 LEU HD23 1 1 
       17 16781 1 1 18 LEU HG   H   3.001   6.661 -15.291 1.00 . A A . 18 LEU HG   1 1 
       17 16782 1 1 18 LEU N    N   1.521   6.509 -19.154 1.00 . A A . 18 LEU N    1 1 
       17 16783 1 1 18 LEU O    O   3.121   4.341 -19.953 1.00 . A A . 18 LEU O    1 1 
       17 16784 1 1 19 PHE C    C   7.119   5.153 -20.907 1.00 . A A . 19 PHE C    1 1 
       17 16785 1 1 19 PHE CA   C   5.610   5.000 -21.187 1.00 . A A . 19 PHE CA   1 1 
       17 16786 1 1 19 PHE CB   C   5.297   5.310 -22.661 1.00 . A A . 19 PHE CB   1 1 
       17 16787 1 1 19 PHE CD1  C   2.907   5.811 -23.334 1.00 . A A . 19 PHE CD1  1 1 
       17 16788 1 1 19 PHE CD2  C   3.736   3.528 -23.543 1.00 . A A . 19 PHE CD2  1 1 
       17 16789 1 1 19 PHE CE1  C   1.672   5.404 -23.869 1.00 . A A . 19 PHE CE1  1 1 
       17 16790 1 1 19 PHE CE2  C   2.492   3.119 -24.053 1.00 . A A . 19 PHE CE2  1 1 
       17 16791 1 1 19 PHE CG   C   3.940   4.870 -23.166 1.00 . A A . 19 PHE CG   1 1 
       17 16792 1 1 19 PHE CZ   C   1.459   4.057 -24.213 1.00 . A A . 19 PHE CZ   1 1 
       17 16793 1 1 19 PHE H    H   5.146   6.758 -20.043 1.00 . A A . 19 PHE H    1 1 
       17 16794 1 1 19 PHE HA   H   5.364   3.958 -21.012 1.00 . A A . 19 PHE HA   1 1 
       17 16795 1 1 19 PHE HB2  H   5.403   6.375 -22.823 1.00 . A A . 19 PHE HB2  1 1 
       17 16796 1 1 19 PHE HB3  H   6.037   4.821 -23.294 1.00 . A A . 19 PHE HB3  1 1 
       17 16797 1 1 19 PHE HD1  H   3.074   6.849 -23.077 1.00 . A A . 19 PHE HD1  1 1 
       17 16798 1 1 19 PHE HD2  H   4.539   2.808 -23.466 1.00 . A A . 19 PHE HD2  1 1 
       17 16799 1 1 19 PHE HE1  H   0.887   6.131 -24.022 1.00 . A A . 19 PHE HE1  1 1 
       17 16800 1 1 19 PHE HE2  H   2.349   2.090 -24.353 1.00 . A A . 19 PHE HE2  1 1 
       17 16801 1 1 19 PHE HZ   H   0.514   3.738 -24.626 1.00 . A A . 19 PHE HZ   1 1 
       17 16802 1 1 19 PHE N    N   4.795   5.832 -20.280 1.00 . A A . 19 PHE N    1 1 
       17 16803 1 1 19 PHE O    O   7.527   6.001 -20.104 1.00 . A A . 19 PHE O    1 1 
       17 16804 1 1 20 VAL C    C  10.055   4.430 -22.836 1.00 . A A . 20 VAL C    1 1 
       17 16805 1 1 20 VAL CA   C   9.411   4.335 -21.460 1.00 . A A . 20 VAL CA   1 1 
       17 16806 1 1 20 VAL CB   C   9.923   3.076 -20.714 1.00 . A A . 20 VAL CB   1 1 
       17 16807 1 1 20 VAL CG1  C  11.386   2.685 -21.013 1.00 . A A . 20 VAL CG1  1 1 
       17 16808 1 1 20 VAL CG2  C   9.902   3.340 -19.220 1.00 . A A . 20 VAL CG2  1 1 
       17 16809 1 1 20 VAL H    H   7.558   3.659 -22.210 1.00 . A A . 20 VAL H    1 1 
       17 16810 1 1 20 VAL HA   H   9.717   5.213 -20.894 1.00 . A A . 20 VAL HA   1 1 
       17 16811 1 1 20 VAL HB   H   9.282   2.214 -20.909 1.00 . A A . 20 VAL HB   1 1 
       17 16812 1 1 20 VAL HG11 H  12.074   3.504 -20.782 1.00 . A A . 20 VAL HG11 1 1 
       17 16813 1 1 20 VAL HG12 H  11.651   1.808 -20.432 1.00 . A A . 20 VAL HG12 1 1 
       17 16814 1 1 20 VAL HG13 H  11.496   2.412 -22.063 1.00 . A A . 20 VAL HG13 1 1 
       17 16815 1 1 20 VAL HG21 H  10.664   4.080 -18.994 1.00 . A A . 20 VAL HG21 1 1 
       17 16816 1 1 20 VAL HG22 H   8.934   3.726 -18.932 1.00 . A A . 20 VAL HG22 1 1 
       17 16817 1 1 20 VAL HG23 H  10.103   2.406 -18.700 1.00 . A A . 20 VAL HG23 1 1 
       17 16818 1 1 20 VAL N    N   7.955   4.342 -21.569 1.00 . A A . 20 VAL N    1 1 
       17 16819 1 1 20 VAL O    O   9.624   3.802 -23.803 1.00 . A A . 20 VAL O    1 1 
       17 16820 1 1 21 ALA C    C  13.261   6.134 -23.303 1.00 . A A . 21 ALA C    1 1 
       17 16821 1 1 21 ALA CA   C  12.048   5.481 -23.955 1.00 . A A . 21 ALA CA   1 1 
       17 16822 1 1 21 ALA CB   C  11.373   6.450 -24.933 1.00 . A A . 21 ALA CB   1 1 
       17 16823 1 1 21 ALA H    H  11.411   5.676 -21.996 1.00 . A A . 21 ALA H    1 1 
       17 16824 1 1 21 ALA HA   H  12.364   4.584 -24.477 1.00 . A A . 21 ALA HA   1 1 
       17 16825 1 1 21 ALA HB1  H  12.087   6.775 -25.691 1.00 . A A . 21 ALA HB1  1 1 
       17 16826 1 1 21 ALA HB2  H  10.535   5.953 -25.424 1.00 . A A . 21 ALA HB2  1 1 
       17 16827 1 1 21 ALA HB3  H  10.995   7.317 -24.392 1.00 . A A . 21 ALA HB3  1 1 
       17 16828 1 1 21 ALA N    N  11.149   5.187 -22.855 1.00 . A A . 21 ALA N    1 1 
       17 16829 1 1 21 ALA O    O  13.134   6.654 -22.195 1.00 . A A . 21 ALA O    1 1 
       17 16830 1 1 22 ASP C    C  15.992   6.359 -21.993 1.00 . A A . 22 ASP C    1 1 
       17 16831 1 1 22 ASP CA   C  15.642   6.775 -23.426 1.00 . A A . 22 ASP CA   1 1 
       17 16832 1 1 22 ASP CB   C  15.414   8.297 -23.540 1.00 . A A . 22 ASP CB   1 1 
       17 16833 1 1 22 ASP CG   C  16.621   9.063 -24.081 1.00 . A A . 22 ASP CG   1 1 
       17 16834 1 1 22 ASP H    H  14.502   5.679 -24.837 1.00 . A A . 22 ASP H    1 1 
       17 16835 1 1 22 ASP HA   H  16.477   6.501 -24.073 1.00 . A A . 22 ASP HA   1 1 
       17 16836 1 1 22 ASP HB2  H  14.552   8.463 -24.188 1.00 . A A . 22 ASP HB2  1 1 
       17 16837 1 1 22 ASP HB3  H  15.133   8.716 -22.574 1.00 . A A . 22 ASP HB3  1 1 
       17 16838 1 1 22 ASP N    N  14.429   6.125 -23.937 1.00 . A A . 22 ASP N    1 1 
       17 16839 1 1 22 ASP O    O  16.543   7.149 -21.220 1.00 . A A . 22 ASP O    1 1 
       17 16840 1 1 22 ASP OD1  O  17.759   8.883 -23.593 1.00 . A A . 22 ASP OD1  1 1 
       17 16841 1 1 22 ASP OD2  O  16.424   9.890 -25.005 1.00 . A A . 22 ASP OD2  1 1 
       17 16842 1 1 23 ASN C    C  15.208   5.410 -19.163 1.00 . A A . 23 ASN C    1 1 
       17 16843 1 1 23 ASN CA   C  15.854   4.556 -20.280 1.00 . A A . 23 ASN CA   1 1 
       17 16844 1 1 23 ASN CB   C  17.372   4.337 -20.072 1.00 . A A . 23 ASN CB   1 1 
       17 16845 1 1 23 ASN CG   C  17.731   3.641 -18.769 1.00 . A A . 23 ASN CG   1 1 
       17 16846 1 1 23 ASN H    H  15.177   4.523 -22.288 1.00 . A A . 23 ASN H    1 1 
       17 16847 1 1 23 ASN HA   H  15.355   3.590 -20.304 1.00 . A A . 23 ASN HA   1 1 
       17 16848 1 1 23 ASN HB2  H  17.776   3.752 -20.895 1.00 . A A . 23 ASN HB2  1 1 
       17 16849 1 1 23 ASN HB3  H  17.871   5.304 -20.074 1.00 . A A . 23 ASN HB3  1 1 
       17 16850 1 1 23 ASN HD21 H  17.016   1.823 -19.387 1.00 . A A . 23 ASN HD21 1 1 
       17 16851 1 1 23 ASN HD22 H  17.693   1.881 -17.798 1.00 . A A . 23 ASN HD22 1 1 
       17 16852 1 1 23 ASN N    N  15.630   5.126 -21.606 1.00 . A A . 23 ASN N    1 1 
       17 16853 1 1 23 ASN ND2  N  17.420   2.366 -18.636 1.00 . A A . 23 ASN ND2  1 1 
       17 16854 1 1 23 ASN O    O  15.564   5.296 -17.986 1.00 . A A . 23 ASN O    1 1 
       17 16855 1 1 23 ASN OD1  O  18.285   4.242 -17.854 1.00 . A A . 23 ASN OD1  1 1 
       17 16856 1 1 24 ARG C    C  12.068   6.987 -18.561 1.00 . A A . 24 ARG C    1 1 
       17 16857 1 1 24 ARG CA   C  13.571   7.174 -18.559 1.00 . A A . 24 ARG CA   1 1 
       17 16858 1 1 24 ARG CB   C  13.943   8.641 -18.888 1.00 . A A . 24 ARG CB   1 1 
       17 16859 1 1 24 ARG CD   C  13.776  10.561 -20.574 1.00 . A A . 24 ARG CD   1 1 
       17 16860 1 1 24 ARG CG   C  13.144   9.277 -20.037 1.00 . A A . 24 ARG CG   1 1 
       17 16861 1 1 24 ARG CZ   C  12.705  12.437 -21.900 1.00 . A A . 24 ARG CZ   1 1 
       17 16862 1 1 24 ARG H    H  13.970   6.334 -20.477 1.00 . A A . 24 ARG H    1 1 
       17 16863 1 1 24 ARG HA   H  13.936   6.953 -17.555 1.00 . A A . 24 ARG HA   1 1 
       17 16864 1 1 24 ARG HB2  H  13.789   9.254 -18.001 1.00 . A A . 24 ARG HB2  1 1 
       17 16865 1 1 24 ARG HB3  H  14.996   8.674 -19.148 1.00 . A A . 24 ARG HB3  1 1 
       17 16866 1 1 24 ARG HD2  H  13.889  11.266 -19.753 1.00 . A A . 24 ARG HD2  1 1 
       17 16867 1 1 24 ARG HD3  H  14.750  10.309 -20.988 1.00 . A A . 24 ARG HD3  1 1 
       17 16868 1 1 24 ARG HE   H  12.464  10.471 -22.230 1.00 . A A . 24 ARG HE   1 1 
       17 16869 1 1 24 ARG HG2  H  13.105   8.579 -20.860 1.00 . A A . 24 ARG HG2  1 1 
       17 16870 1 1 24 ARG HG3  H  12.130   9.495 -19.699 1.00 . A A . 24 ARG HG3  1 1 
       17 16871 1 1 24 ARG HH11 H  14.255  13.112 -20.770 1.00 . A A . 24 ARG HH11 1 1 
       17 16872 1 1 24 ARG HH12 H  13.348  14.358 -21.572 1.00 . A A . 24 ARG HH12 1 1 
       17 16873 1 1 24 ARG HH21 H  11.200  12.085 -23.274 1.00 . A A . 24 ARG HH21 1 1 
       17 16874 1 1 24 ARG HH22 H  11.474  13.736 -22.953 1.00 . A A . 24 ARG HH22 1 1 
       17 16875 1 1 24 ARG N    N  14.244   6.279 -19.500 1.00 . A A . 24 ARG N    1 1 
       17 16876 1 1 24 ARG NE   N  12.941  11.147 -21.637 1.00 . A A . 24 ARG NE   1 1 
       17 16877 1 1 24 ARG NH1  N  13.451  13.374 -21.332 1.00 . A A . 24 ARG NH1  1 1 
       17 16878 1 1 24 ARG NH2  N  11.721  12.781 -22.726 1.00 . A A . 24 ARG NH2  1 1 
       17 16879 1 1 24 ARG O    O  11.488   6.421 -19.485 1.00 . A A . 24 ARG O    1 1 
       17 16880 1 1 25 LEU C    C   9.482   8.645 -18.095 1.00 . A A . 25 LEU C    1 1 
       17 16881 1 1 25 LEU CA   C  10.013   7.460 -17.301 1.00 . A A . 25 LEU CA   1 1 
       17 16882 1 1 25 LEU CB   C   9.704   7.654 -15.799 1.00 . A A . 25 LEU CB   1 1 
       17 16883 1 1 25 LEU CD1  C   7.511   8.997 -15.552 1.00 . A A . 25 LEU CD1  1 1 
       17 16884 1 1 25 LEU CD2  C   7.412   6.515 -15.968 1.00 . A A . 25 LEU CD2  1 1 
       17 16885 1 1 25 LEU CG   C   8.223   7.654 -15.351 1.00 . A A . 25 LEU CG   1 1 
       17 16886 1 1 25 LEU H    H  12.003   7.937 -16.785 1.00 . A A . 25 LEU H    1 1 
       17 16887 1 1 25 LEU HA   H   9.606   6.523 -17.691 1.00 . A A . 25 LEU HA   1 1 
       17 16888 1 1 25 LEU HB2  H  10.214   6.875 -15.231 1.00 . A A . 25 LEU HB2  1 1 
       17 16889 1 1 25 LEU HB3  H  10.151   8.596 -15.475 1.00 . A A . 25 LEU HB3  1 1 
       17 16890 1 1 25 LEU HD11 H   6.552   8.975 -15.032 1.00 . A A . 25 LEU HD11 1 1 
       17 16891 1 1 25 LEU HD12 H   7.319   9.189 -16.605 1.00 . A A . 25 LEU HD12 1 1 
       17 16892 1 1 25 LEU HD13 H   8.108   9.809 -15.136 1.00 . A A . 25 LEU HD13 1 1 
       17 16893 1 1 25 LEU HD21 H   6.430   6.477 -15.495 1.00 . A A . 25 LEU HD21 1 1 
       17 16894 1 1 25 LEU HD22 H   7.917   5.564 -15.798 1.00 . A A . 25 LEU HD22 1 1 
       17 16895 1 1 25 LEU HD23 H   7.269   6.672 -17.037 1.00 . A A . 25 LEU HD23 1 1 
       17 16896 1 1 25 LEU HG   H   8.230   7.484 -14.276 1.00 . A A . 25 LEU HG   1 1 
       17 16897 1 1 25 LEU N    N  11.451   7.484 -17.495 1.00 . A A . 25 LEU N    1 1 
       17 16898 1 1 25 LEU O    O  10.036   9.742 -17.970 1.00 . A A . 25 LEU O    1 1 
       17 16899 1 1 26 GLN C    C   6.321   9.318 -19.492 1.00 . A A . 26 GLN C    1 1 
       17 16900 1 1 26 GLN CA   C   7.818   9.442 -19.732 1.00 . A A . 26 GLN CA   1 1 
       17 16901 1 1 26 GLN CB   C   8.163   9.302 -21.222 1.00 . A A . 26 GLN CB   1 1 
       17 16902 1 1 26 GLN CD   C  10.502   9.126 -22.273 1.00 . A A . 26 GLN CD   1 1 
       17 16903 1 1 26 GLN CG   C   9.476  10.006 -21.589 1.00 . A A . 26 GLN CG   1 1 
       17 16904 1 1 26 GLN H    H   8.037   7.508 -19.001 1.00 . A A . 26 GLN H    1 1 
       17 16905 1 1 26 GLN HA   H   8.114  10.438 -19.392 1.00 . A A . 26 GLN HA   1 1 
       17 16906 1 1 26 GLN HB2  H   8.169   8.248 -21.494 1.00 . A A . 26 GLN HB2  1 1 
       17 16907 1 1 26 GLN HB3  H   7.388   9.780 -21.818 1.00 . A A . 26 GLN HB3  1 1 
       17 16908 1 1 26 GLN HE21 H  10.089   7.486 -21.126 1.00 . A A . 26 GLN HE21 1 1 
       17 16909 1 1 26 GLN HE22 H  11.513   7.435 -22.149 1.00 . A A . 26 GLN HE22 1 1 
       17 16910 1 1 26 GLN HG2  H   9.241  10.801 -22.283 1.00 . A A . 26 GLN HG2  1 1 
       17 16911 1 1 26 GLN HG3  H   9.935  10.456 -20.709 1.00 . A A . 26 GLN HG3  1 1 
       17 16912 1 1 26 GLN N    N   8.471   8.427 -18.924 1.00 . A A . 26 GLN N    1 1 
       17 16913 1 1 26 GLN NE2  N  10.677   7.908 -21.823 1.00 . A A . 26 GLN NE2  1 1 
       17 16914 1 1 26 GLN O    O   5.842   8.407 -18.805 1.00 . A A . 26 GLN O    1 1 
       17 16915 1 1 26 GLN OE1  O  11.246   9.562 -23.142 1.00 . A A . 26 GLN OE1  1 1 
       17 16916 1 1 27 TYR C    C   3.665  10.977 -21.226 1.00 . A A . 27 TYR C    1 1 
       17 16917 1 1 27 TYR CA   C   4.168  10.408 -19.919 1.00 . A A . 27 TYR CA   1 1 
       17 16918 1 1 27 TYR CB   C   3.801  11.292 -18.719 1.00 . A A . 27 TYR CB   1 1 
       17 16919 1 1 27 TYR CD1  C   5.733  11.878 -17.208 1.00 . A A . 27 TYR CD1  1 1 
       17 16920 1 1 27 TYR CD2  C   5.158  13.421 -19.009 1.00 . A A . 27 TYR CD2  1 1 
       17 16921 1 1 27 TYR CE1  C   6.855  12.657 -16.888 1.00 . A A . 27 TYR CE1  1 1 
       17 16922 1 1 27 TYR CE2  C   6.274  14.212 -18.685 1.00 . A A . 27 TYR CE2  1 1 
       17 16923 1 1 27 TYR CG   C   4.895  12.247 -18.278 1.00 . A A . 27 TYR CG   1 1 
       17 16924 1 1 27 TYR CZ   C   7.134  13.824 -17.635 1.00 . A A . 27 TYR CZ   1 1 
       17 16925 1 1 27 TYR H    H   6.030  11.011 -20.581 1.00 . A A . 27 TYR H    1 1 
       17 16926 1 1 27 TYR HA   H   3.747   9.417 -19.782 1.00 . A A . 27 TYR HA   1 1 
       17 16927 1 1 27 TYR HB2  H   2.886  11.848 -18.931 1.00 . A A . 27 TYR HB2  1 1 
       17 16928 1 1 27 TYR HB3  H   3.598  10.616 -17.894 1.00 . A A . 27 TYR HB3  1 1 
       17 16929 1 1 27 TYR HD1  H   5.540  10.969 -16.656 1.00 . A A . 27 TYR HD1  1 1 
       17 16930 1 1 27 TYR HD2  H   4.540  13.697 -19.854 1.00 . A A . 27 TYR HD2  1 1 
       17 16931 1 1 27 TYR HE1  H   7.504  12.352 -16.080 1.00 . A A . 27 TYR HE1  1 1 
       17 16932 1 1 27 TYR HE2  H   6.498  15.103 -19.254 1.00 . A A . 27 TYR HE2  1 1 
       17 16933 1 1 27 TYR HH   H   8.749  14.163 -16.632 1.00 . A A . 27 TYR HH   1 1 
       17 16934 1 1 27 TYR N    N   5.597  10.289 -20.021 1.00 . A A . 27 TYR N    1 1 
       17 16935 1 1 27 TYR O    O   4.355  11.755 -21.890 1.00 . A A . 27 TYR O    1 1 
       17 16936 1 1 27 TYR OH   O   8.215  14.584 -17.327 1.00 . A A . 27 TYR OH   1 1 
       17 16937 1 1 28 GLU C    C   0.333  11.366 -22.377 1.00 . A A . 28 GLU C    1 1 
       17 16938 1 1 28 GLU CA   C   1.759  11.008 -22.769 1.00 . A A . 28 GLU CA   1 1 
       17 16939 1 1 28 GLU CB   C   1.852   9.859 -23.789 1.00 . A A . 28 GLU CB   1 1 
       17 16940 1 1 28 GLU CD   C   0.847  11.094 -25.849 1.00 . A A . 28 GLU CD   1 1 
       17 16941 1 1 28 GLU CG   C   0.803   9.885 -24.907 1.00 . A A . 28 GLU CG   1 1 
       17 16942 1 1 28 GLU H    H   1.950   9.962 -20.959 1.00 . A A . 28 GLU H    1 1 
       17 16943 1 1 28 GLU HA   H   2.248  11.884 -23.195 1.00 . A A . 28 GLU HA   1 1 
       17 16944 1 1 28 GLU HB2  H   2.851   9.853 -24.228 1.00 . A A . 28 GLU HB2  1 1 
       17 16945 1 1 28 GLU HB3  H   1.724   8.915 -23.258 1.00 . A A . 28 GLU HB3  1 1 
       17 16946 1 1 28 GLU HG2  H   0.926   8.977 -25.499 1.00 . A A . 28 GLU HG2  1 1 
       17 16947 1 1 28 GLU HG3  H  -0.182   9.842 -24.448 1.00 . A A . 28 GLU HG3  1 1 
       17 16948 1 1 28 GLU N    N   2.444  10.608 -21.567 1.00 . A A . 28 GLU N    1 1 
       17 16949 1 1 28 GLU O    O  -0.377  10.580 -21.751 1.00 . A A . 28 GLU O    1 1 
       17 16950 1 1 28 GLU OE1  O   1.324  12.179 -25.453 1.00 . A A . 28 GLU OE1  1 1 
       17 16951 1 1 28 GLU OE2  O   0.309  10.947 -26.974 1.00 . A A . 28 GLU OE2  1 1 
       17 16952 1 1 29 THR C    C  -1.699  14.139 -23.542 1.00 . A A . 29 THR C    1 1 
       17 16953 1 1 29 THR CA   C  -1.387  13.126 -22.444 1.00 . A A . 29 THR CA   1 1 
       17 16954 1 1 29 THR CB   C  -1.449  13.751 -21.040 1.00 . A A . 29 THR CB   1 1 
       17 16955 1 1 29 THR CG2  C  -0.534  14.964 -20.829 1.00 . A A . 29 THR CG2  1 1 
       17 16956 1 1 29 THR H    H   0.566  13.183 -23.194 1.00 . A A . 29 THR H    1 1 
       17 16957 1 1 29 THR HA   H  -2.107  12.306 -22.502 1.00 . A A . 29 THR HA   1 1 
       17 16958 1 1 29 THR HB   H  -1.151  12.990 -20.330 1.00 . A A . 29 THR HB   1 1 
       17 16959 1 1 29 THR HG1  H  -3.320  13.365 -20.562 1.00 . A A . 29 THR HG1  1 1 
       17 16960 1 1 29 THR HG21 H  -0.636  15.324 -19.806 1.00 . A A . 29 THR HG21 1 1 
       17 16961 1 1 29 THR HG22 H  -0.807  15.776 -21.503 1.00 . A A . 29 THR HG22 1 1 
       17 16962 1 1 29 THR HG23 H   0.505  14.681 -21.000 1.00 . A A . 29 THR HG23 1 1 
       17 16963 1 1 29 THR N    N  -0.067  12.588 -22.689 1.00 . A A . 29 THR N    1 1 
       17 16964 1 1 29 THR O    O  -0.799  14.666 -24.205 1.00 . A A . 29 THR O    1 1 
       17 16965 1 1 29 THR OG1  O  -2.767  14.153 -20.729 1.00 . A A . 29 THR OG1  1 1 
       17 16966 1 1 30 SER C    C  -4.016  16.615 -23.924 1.00 . A A . 30 SER C    1 1 
       17 16967 1 1 30 SER CA   C  -3.531  15.358 -24.663 1.00 . A A . 30 SER CA   1 1 
       17 16968 1 1 30 SER CB   C  -4.653  14.655 -25.423 1.00 . A A . 30 SER CB   1 1 
       17 16969 1 1 30 SER H    H  -3.659  13.938 -23.119 1.00 . A A . 30 SER H    1 1 
       17 16970 1 1 30 SER HA   H  -2.750  15.647 -25.366 1.00 . A A . 30 SER HA   1 1 
       17 16971 1 1 30 SER HB2  H  -4.291  13.691 -25.782 1.00 . A A . 30 SER HB2  1 1 
       17 16972 1 1 30 SER HB3  H  -5.485  14.490 -24.742 1.00 . A A . 30 SER HB3  1 1 
       17 16973 1 1 30 SER HG   H  -4.307  15.712 -27.017 1.00 . A A . 30 SER HG   1 1 
       17 16974 1 1 30 SER N    N  -2.989  14.412 -23.707 1.00 . A A . 30 SER N    1 1 
       17 16975 1 1 30 SER O    O  -4.559  17.532 -24.548 1.00 . A A . 30 SER O    1 1 
       17 16976 1 1 30 SER OG   O  -5.096  15.417 -26.521 1.00 . A A . 30 SER OG   1 1 
       17 16977 1 1 31 ARG C    C  -3.489  19.020 -22.209 1.00 . A A . 31 ARG C    1 1 
       17 16978 1 1 31 ARG CA   C  -4.274  17.788 -21.776 1.00 . A A . 31 ARG CA   1 1 
       17 16979 1 1 31 ARG CB   C  -3.989  17.487 -20.301 1.00 . A A . 31 ARG CB   1 1 
       17 16980 1 1 31 ARG CD   C  -4.385  16.008 -18.303 1.00 . A A . 31 ARG CD   1 1 
       17 16981 1 1 31 ARG CG   C  -4.908  16.423 -19.684 1.00 . A A . 31 ARG CG   1 1 
       17 16982 1 1 31 ARG CZ   C  -5.416  17.108 -16.276 1.00 . A A . 31 ARG CZ   1 1 
       17 16983 1 1 31 ARG H    H  -3.420  15.885 -22.114 1.00 . A A . 31 ARG H    1 1 
       17 16984 1 1 31 ARG HA   H  -5.339  17.977 -21.914 1.00 . A A . 31 ARG HA   1 1 
       17 16985 1 1 31 ARG HB2  H  -2.947  17.177 -20.207 1.00 . A A . 31 ARG HB2  1 1 
       17 16986 1 1 31 ARG HB3  H  -4.115  18.405 -19.736 1.00 . A A . 31 ARG HB3  1 1 
       17 16987 1 1 31 ARG HD2  H  -4.908  15.111 -17.992 1.00 . A A . 31 ARG HD2  1 1 
       17 16988 1 1 31 ARG HD3  H  -3.327  15.753 -18.383 1.00 . A A . 31 ARG HD3  1 1 
       17 16989 1 1 31 ARG HE   H  -3.978  17.905 -17.449 1.00 . A A . 31 ARG HE   1 1 
       17 16990 1 1 31 ARG HG2  H  -5.925  16.810 -19.597 1.00 . A A . 31 ARG HG2  1 1 
       17 16991 1 1 31 ARG HG3  H  -4.935  15.541 -20.323 1.00 . A A . 31 ARG HG3  1 1 
       17 16992 1 1 31 ARG HH11 H  -6.448  15.365 -16.721 1.00 . A A . 31 ARG HH11 1 1 
       17 16993 1 1 31 ARG HH12 H  -7.039  16.305 -15.371 1.00 . A A . 31 ARG HH12 1 1 
       17 16994 1 1 31 ARG HH21 H  -4.676  18.847 -15.438 1.00 . A A . 31 ARG HH21 1 1 
       17 16995 1 1 31 ARG HH22 H  -5.986  18.064 -14.588 1.00 . A A . 31 ARG HH22 1 1 
       17 16996 1 1 31 ARG N    N  -3.873  16.654 -22.591 1.00 . A A . 31 ARG N    1 1 
       17 16997 1 1 31 ARG NE   N  -4.542  17.072 -17.293 1.00 . A A . 31 ARG NE   1 1 
       17 16998 1 1 31 ARG NH1  N  -6.348  16.172 -16.107 1.00 . A A . 31 ARG NH1  1 1 
       17 16999 1 1 31 ARG NH2  N  -5.361  18.097 -15.395 1.00 . A A . 31 ARG NH2  1 1 
       17 17000 1 1 31 ARG O    O  -2.452  18.928 -22.874 1.00 . A A . 31 ARG O    1 1 
       17 17001 1 1 32 ASP C    C  -1.966  21.599 -21.475 1.00 . A A . 32 ASP C    1 1 
       17 17002 1 1 32 ASP CA   C  -3.346  21.461 -22.129 1.00 . A A . 32 ASP CA   1 1 
       17 17003 1 1 32 ASP CB   C  -4.267  22.602 -21.681 1.00 . A A . 32 ASP CB   1 1 
       17 17004 1 1 32 ASP CG   C  -4.154  22.936 -20.191 1.00 . A A . 32 ASP CG   1 1 
       17 17005 1 1 32 ASP H    H  -4.827  20.208 -21.264 1.00 . A A . 32 ASP H    1 1 
       17 17006 1 1 32 ASP HA   H  -3.227  21.518 -23.210 1.00 . A A . 32 ASP HA   1 1 
       17 17007 1 1 32 ASP HB2  H  -4.000  23.487 -22.254 1.00 . A A . 32 ASP HB2  1 1 
       17 17008 1 1 32 ASP HB3  H  -5.300  22.347 -21.917 1.00 . A A . 32 ASP HB3  1 1 
       17 17009 1 1 32 ASP N    N  -3.977  20.186 -21.810 1.00 . A A . 32 ASP N    1 1 
       17 17010 1 1 32 ASP O    O  -1.096  22.301 -21.992 1.00 . A A . 32 ASP O    1 1 
       17 17011 1 1 32 ASP OD1  O  -4.005  24.131 -19.854 1.00 . A A . 32 ASP OD1  1 1 
       17 17012 1 1 32 ASP OD2  O  -4.248  22.036 -19.328 1.00 . A A . 32 ASP OD2  1 1 
       17 17013 1 1 33 ASN C    C  -0.742  19.683 -18.578 1.00 . A A . 33 ASN C    1 1 
       17 17014 1 1 33 ASN CA   C  -0.575  20.890 -19.508 1.00 . A A . 33 ASN CA   1 1 
       17 17015 1 1 33 ASN CB   C  -0.535  22.150 -18.610 1.00 . A A . 33 ASN CB   1 1 
       17 17016 1 1 33 ASN CG   C  -0.185  23.447 -19.322 1.00 . A A . 33 ASN CG   1 1 
       17 17017 1 1 33 ASN H    H  -2.529  20.372 -19.975 1.00 . A A . 33 ASN H    1 1 
       17 17018 1 1 33 ASN HA   H   0.330  20.802 -20.113 1.00 . A A . 33 ASN HA   1 1 
       17 17019 1 1 33 ASN HB2  H  -1.493  22.259 -18.102 1.00 . A A . 33 ASN HB2  1 1 
       17 17020 1 1 33 ASN HB3  H   0.220  22.011 -17.836 1.00 . A A . 33 ASN HB3  1 1 
       17 17021 1 1 33 ASN HD21 H  -2.119  24.157 -19.326 1.00 . A A . 33 ASN HD21 1 1 
       17 17022 1 1 33 ASN HD22 H  -0.848  25.265 -19.803 1.00 . A A . 33 ASN HD22 1 1 
       17 17023 1 1 33 ASN N    N  -1.765  20.931 -20.341 1.00 . A A . 33 ASN N    1 1 
       17 17024 1 1 33 ASN ND2  N  -1.140  24.331 -19.558 1.00 . A A . 33 ASN ND2  1 1 
       17 17025 1 1 33 ASN O    O  -1.768  18.998 -18.604 1.00 . A A . 33 ASN O    1 1 
       17 17026 1 1 33 ASN OD1  O   0.979  23.690 -19.630 1.00 . A A . 33 ASN OD1  1 1 
       17 17027 1 1 34 ILE C    C   0.659  19.066 -15.469 1.00 . A A . 34 ILE C    1 1 
       17 17028 1 1 34 ILE CA   C   0.254  18.349 -16.761 1.00 . A A . 34 ILE CA   1 1 
       17 17029 1 1 34 ILE CB   C   1.169  17.170 -17.146 1.00 . A A . 34 ILE CB   1 1 
       17 17030 1 1 34 ILE CD1  C  -0.224  15.177 -16.468 1.00 . A A . 34 ILE CD1  1 1 
       17 17031 1 1 34 ILE CG1  C   1.017  16.011 -16.133 1.00 . A A . 34 ILE CG1  1 1 
       17 17032 1 1 34 ILE CG2  C   2.647  17.558 -17.248 1.00 . A A . 34 ILE CG2  1 1 
       17 17033 1 1 34 ILE H    H   1.097  19.963 -17.720 1.00 . A A . 34 ILE H    1 1 
       17 17034 1 1 34 ILE HA   H  -0.764  17.978 -16.673 1.00 . A A . 34 ILE HA   1 1 
       17 17035 1 1 34 ILE HB   H   0.864  16.819 -18.135 1.00 . A A . 34 ILE HB   1 1 
       17 17036 1 1 34 ILE HD11 H  -0.305  14.338 -15.773 1.00 . A A . 34 ILE HD11 1 1 
       17 17037 1 1 34 ILE HD12 H  -1.115  15.800 -16.405 1.00 . A A . 34 ILE HD12 1 1 
       17 17038 1 1 34 ILE HD13 H  -0.138  14.801 -17.490 1.00 . A A . 34 ILE HD13 1 1 
       17 17039 1 1 34 ILE HG12 H   1.886  15.358 -16.198 1.00 . A A . 34 ILE HG12 1 1 
       17 17040 1 1 34 ILE HG13 H   0.960  16.387 -15.100 1.00 . A A . 34 ILE HG13 1 1 
       17 17041 1 1 34 ILE HG21 H   3.016  17.808 -16.255 1.00 . A A . 34 ILE HG21 1 1 
       17 17042 1 1 34 ILE HG22 H   3.219  16.724 -17.651 1.00 . A A . 34 ILE HG22 1 1 
       17 17043 1 1 34 ILE HG23 H   2.766  18.417 -17.905 1.00 . A A . 34 ILE HG23 1 1 
       17 17044 1 1 34 ILE N    N   0.259  19.408 -17.748 1.00 . A A . 34 ILE N    1 1 
       17 17045 1 1 34 ILE O    O   1.637  19.825 -15.491 1.00 . A A . 34 ILE O    1 1 
       17 17046 1 1 35 PRO C    C   1.562  18.974 -12.577 1.00 . A A . 35 PRO C    1 1 
       17 17047 1 1 35 PRO CA   C   0.266  19.565 -13.126 1.00 . A A . 35 PRO CA   1 1 
       17 17048 1 1 35 PRO CB   C  -0.895  19.301 -12.176 1.00 . A A . 35 PRO CB   1 1 
       17 17049 1 1 35 PRO CD   C  -1.255  18.063 -14.225 1.00 . A A . 35 PRO CD   1 1 
       17 17050 1 1 35 PRO CG   C  -1.624  18.105 -12.754 1.00 . A A . 35 PRO CG   1 1 
       17 17051 1 1 35 PRO HA   H   0.381  20.639 -13.279 1.00 . A A . 35 PRO HA   1 1 
       17 17052 1 1 35 PRO HB2  H  -0.514  18.999 -11.210 1.00 . A A . 35 PRO HB2  1 1 
       17 17053 1 1 35 PRO HB3  H  -1.554  20.169 -12.120 1.00 . A A . 35 PRO HB3  1 1 
       17 17054 1 1 35 PRO HD2  H  -1.044  17.036 -14.509 1.00 . A A . 35 PRO HD2  1 1 
       17 17055 1 1 35 PRO HD3  H  -2.061  18.454 -14.838 1.00 . A A . 35 PRO HD3  1 1 
       17 17056 1 1 35 PRO HG2  H  -1.218  17.232 -12.262 1.00 . A A . 35 PRO HG2  1 1 
       17 17057 1 1 35 PRO HG3  H  -2.696  18.173 -12.602 1.00 . A A . 35 PRO HG3  1 1 
       17 17058 1 1 35 PRO N    N  -0.086  18.909 -14.370 1.00 . A A . 35 PRO N    1 1 
       17 17059 1 1 35 PRO O    O   1.901  17.810 -12.821 1.00 . A A . 35 PRO O    1 1 
       17 17060 1 1 36 GLU C    C   3.295  18.181 -10.191 1.00 . A A . 36 GLU C    1 1 
       17 17061 1 1 36 GLU CA   C   3.522  19.296 -11.189 1.00 . A A . 36 GLU CA   1 1 
       17 17062 1 1 36 GLU CB   C   4.264  20.422 -10.484 1.00 . A A . 36 GLU CB   1 1 
       17 17063 1 1 36 GLU CD   C   3.967  22.313  -8.855 1.00 . A A . 36 GLU CD   1 1 
       17 17064 1 1 36 GLU CG   C   3.486  20.935  -9.268 1.00 . A A . 36 GLU CG   1 1 
       17 17065 1 1 36 GLU H    H   1.980  20.716 -11.596 1.00 . A A . 36 GLU H    1 1 
       17 17066 1 1 36 GLU HA   H   4.155  18.910 -11.984 1.00 . A A . 36 GLU HA   1 1 
       17 17067 1 1 36 GLU HB2  H   5.226  20.032 -10.139 1.00 . A A . 36 GLU HB2  1 1 
       17 17068 1 1 36 GLU HB3  H   4.416  21.219 -11.204 1.00 . A A . 36 GLU HB3  1 1 
       17 17069 1 1 36 GLU HG2  H   2.418  20.980  -9.496 1.00 . A A . 36 GLU HG2  1 1 
       17 17070 1 1 36 GLU HG3  H   3.614  20.238  -8.439 1.00 . A A . 36 GLU HG3  1 1 
       17 17071 1 1 36 GLU N    N   2.278  19.758 -11.779 1.00 . A A . 36 GLU N    1 1 
       17 17072 1 1 36 GLU O    O   4.194  17.365 -10.045 1.00 . A A . 36 GLU O    1 1 
       17 17073 1 1 36 GLU OE1  O   4.811  22.385  -7.934 1.00 . A A . 36 GLU OE1  1 1 
       17 17074 1 1 36 GLU OE2  O   3.421  23.300  -9.394 1.00 . A A . 36 GLU OE2  1 1 
       17 17075 1 1 37 GLU C    C   1.908  15.722  -9.252 1.00 . A A . 37 GLU C    1 1 
       17 17076 1 1 37 GLU CA   C   1.913  17.066  -8.533 1.00 . A A . 37 GLU CA   1 1 
       17 17077 1 1 37 GLU CB   C   0.624  17.256  -7.725 1.00 . A A . 37 GLU CB   1 1 
       17 17078 1 1 37 GLU CD   C  -0.940  19.116  -8.334 1.00 . A A . 37 GLU CD   1 1 
       17 17079 1 1 37 GLU CG   C  -0.597  17.650  -8.570 1.00 . A A . 37 GLU CG   1 1 
       17 17080 1 1 37 GLU H    H   1.449  18.850  -9.656 1.00 . A A . 37 GLU H    1 1 
       17 17081 1 1 37 GLU HA   H   2.738  17.051  -7.822 1.00 . A A . 37 GLU HA   1 1 
       17 17082 1 1 37 GLU HB2  H   0.407  16.321  -7.203 1.00 . A A . 37 GLU HB2  1 1 
       17 17083 1 1 37 GLU HB3  H   0.803  18.018  -6.963 1.00 . A A . 37 GLU HB3  1 1 
       17 17084 1 1 37 GLU HG2  H  -0.412  17.480  -9.629 1.00 . A A . 37 GLU HG2  1 1 
       17 17085 1 1 37 GLU HG3  H  -1.445  17.027  -8.289 1.00 . A A . 37 GLU HG3  1 1 
       17 17086 1 1 37 GLU N    N   2.156  18.137  -9.496 1.00 . A A . 37 GLU N    1 1 
       17 17087 1 1 37 GLU O    O   2.490  14.780  -8.738 1.00 . A A . 37 GLU O    1 1 
       17 17088 1 1 37 GLU OE1  O  -1.876  19.391  -7.548 1.00 . A A . 37 GLU OE1  1 1 
       17 17089 1 1 37 GLU OE2  O  -0.249  20.005  -8.883 1.00 . A A . 37 GLU OE2  1 1 
       17 17090 1 1 38 LEU C    C   2.636  14.014 -11.617 1.00 . A A . 38 LEU C    1 1 
       17 17091 1 1 38 LEU CA   C   1.227  14.427 -11.241 1.00 . A A . 38 LEU CA   1 1 
       17 17092 1 1 38 LEU CB   C   0.399  14.708 -12.508 1.00 . A A . 38 LEU CB   1 1 
       17 17093 1 1 38 LEU CD1  C  -1.410  13.022 -12.771 1.00 . A A . 38 LEU CD1  1 1 
       17 17094 1 1 38 LEU CD2  C  -1.715  14.784 -11.014 1.00 . A A . 38 LEU CD2  1 1 
       17 17095 1 1 38 LEU CG   C  -1.118  14.470 -12.395 1.00 . A A . 38 LEU CG   1 1 
       17 17096 1 1 38 LEU H    H   0.860  16.470 -10.819 1.00 . A A . 38 LEU H    1 1 
       17 17097 1 1 38 LEU HA   H   0.780  13.623 -10.651 1.00 . A A . 38 LEU HA   1 1 
       17 17098 1 1 38 LEU HB2  H   0.558  15.739 -12.807 1.00 . A A . 38 LEU HB2  1 1 
       17 17099 1 1 38 LEU HB3  H   0.791  14.101 -13.326 1.00 . A A . 38 LEU HB3  1 1 
       17 17100 1 1 38 LEU HD11 H  -0.974  12.780 -13.739 1.00 . A A . 38 LEU HD11 1 1 
       17 17101 1 1 38 LEU HD12 H  -2.481  12.864 -12.837 1.00 . A A . 38 LEU HD12 1 1 
       17 17102 1 1 38 LEU HD13 H  -0.991  12.385 -11.997 1.00 . A A . 38 LEU HD13 1 1 
       17 17103 1 1 38 LEU HD21 H  -2.801  14.788 -11.071 1.00 . A A . 38 LEU HD21 1 1 
       17 17104 1 1 38 LEU HD22 H  -1.408  15.767 -10.672 1.00 . A A . 38 LEU HD22 1 1 
       17 17105 1 1 38 LEU HD23 H  -1.405  14.045 -10.274 1.00 . A A . 38 LEU HD23 1 1 
       17 17106 1 1 38 LEU HG   H  -1.601  15.117 -13.127 1.00 . A A . 38 LEU HG   1 1 
       17 17107 1 1 38 LEU N    N   1.309  15.646 -10.445 1.00 . A A . 38 LEU N    1 1 
       17 17108 1 1 38 LEU O    O   3.015  12.853 -11.482 1.00 . A A . 38 LEU O    1 1 
       17 17109 1 1 39 LEU C    C   5.550  14.198 -11.268 1.00 . A A . 39 LEU C    1 1 
       17 17110 1 1 39 LEU CA   C   4.794  14.728 -12.480 1.00 . A A . 39 LEU CA   1 1 
       17 17111 1 1 39 LEU CB   C   5.446  16.014 -13.014 1.00 . A A . 39 LEU CB   1 1 
       17 17112 1 1 39 LEU CD1  C   5.371  17.888 -14.668 1.00 . A A . 39 LEU CD1  1 1 
       17 17113 1 1 39 LEU CD2  C   5.463  15.539 -15.487 1.00 . A A . 39 LEU CD2  1 1 
       17 17114 1 1 39 LEU CG   C   4.918  16.454 -14.390 1.00 . A A . 39 LEU CG   1 1 
       17 17115 1 1 39 LEU H    H   3.037  15.921 -12.174 1.00 . A A . 39 LEU H    1 1 
       17 17116 1 1 39 LEU HA   H   4.800  13.951 -13.240 1.00 . A A . 39 LEU HA   1 1 
       17 17117 1 1 39 LEU HB2  H   5.280  16.817 -12.298 1.00 . A A . 39 LEU HB2  1 1 
       17 17118 1 1 39 LEU HB3  H   6.524  15.862 -13.082 1.00 . A A . 39 LEU HB3  1 1 
       17 17119 1 1 39 LEU HD11 H   4.795  18.581 -14.057 1.00 . A A . 39 LEU HD11 1 1 
       17 17120 1 1 39 LEU HD12 H   5.211  18.146 -15.715 1.00 . A A . 39 LEU HD12 1 1 
       17 17121 1 1 39 LEU HD13 H   6.425  17.982 -14.426 1.00 . A A . 39 LEU HD13 1 1 
       17 17122 1 1 39 LEU HD21 H   5.148  14.511 -15.325 1.00 . A A . 39 LEU HD21 1 1 
       17 17123 1 1 39 LEU HD22 H   6.553  15.582 -15.487 1.00 . A A . 39 LEU HD22 1 1 
       17 17124 1 1 39 LEU HD23 H   5.101  15.866 -16.461 1.00 . A A . 39 LEU HD23 1 1 
       17 17125 1 1 39 LEU HG   H   3.829  16.419 -14.405 1.00 . A A . 39 LEU HG   1 1 
       17 17126 1 1 39 LEU N    N   3.421  14.983 -12.098 1.00 . A A . 39 LEU N    1 1 
       17 17127 1 1 39 LEU O    O   6.178  13.148 -11.342 1.00 . A A . 39 LEU O    1 1 
       17 17128 1 1 40 ASN C    C   5.760  13.243  -8.369 1.00 . A A . 40 ASN C    1 1 
       17 17129 1 1 40 ASN CA   C   6.153  14.613  -8.901 1.00 . A A . 40 ASN CA   1 1 
       17 17130 1 1 40 ASN CB   C   5.864  15.702  -7.856 1.00 . A A . 40 ASN CB   1 1 
       17 17131 1 1 40 ASN CG   C   6.842  16.861  -7.924 1.00 . A A . 40 ASN CG   1 1 
       17 17132 1 1 40 ASN H    H   4.938  15.773 -10.205 1.00 . A A . 40 ASN H    1 1 
       17 17133 1 1 40 ASN HA   H   7.221  14.573  -9.087 1.00 . A A . 40 ASN HA   1 1 
       17 17134 1 1 40 ASN HB2  H   4.845  16.076  -7.969 1.00 . A A . 40 ASN HB2  1 1 
       17 17135 1 1 40 ASN HB3  H   5.942  15.264  -6.863 1.00 . A A . 40 ASN HB3  1 1 
       17 17136 1 1 40 ASN HD21 H   5.484  17.987  -8.867 1.00 . A A . 40 ASN HD21 1 1 
       17 17137 1 1 40 ASN HD22 H   6.862  18.872  -8.252 1.00 . A A . 40 ASN HD22 1 1 
       17 17138 1 1 40 ASN N    N   5.495  14.929 -10.158 1.00 . A A . 40 ASN N    1 1 
       17 17139 1 1 40 ASN ND2  N   6.431  17.980  -8.491 1.00 . A A . 40 ASN ND2  1 1 
       17 17140 1 1 40 ASN O    O   6.625  12.548  -7.836 1.00 . A A . 40 ASN O    1 1 
       17 17141 1 1 40 ASN OD1  O   7.983  16.751  -7.481 1.00 . A A . 40 ASN OD1  1 1 
       17 17142 1 1 41 GLU C    C   4.570  10.459  -8.861 1.00 . A A . 41 GLU C    1 1 
       17 17143 1 1 41 GLU CA   C   3.957  11.588  -8.040 1.00 . A A . 41 GLU CA   1 1 
       17 17144 1 1 41 GLU CB   C   2.430  11.590  -8.186 1.00 . A A . 41 GLU CB   1 1 
       17 17145 1 1 41 GLU CD   C   0.249  11.595  -6.874 1.00 . A A . 41 GLU CD   1 1 
       17 17146 1 1 41 GLU CG   C   1.701  12.084  -6.930 1.00 . A A . 41 GLU CG   1 1 
       17 17147 1 1 41 GLU H    H   3.830  13.490  -8.938 1.00 . A A . 41 GLU H    1 1 
       17 17148 1 1 41 GLU HA   H   4.202  11.429  -6.996 1.00 . A A . 41 GLU HA   1 1 
       17 17149 1 1 41 GLU HB2  H   2.179  12.214  -9.035 1.00 . A A . 41 GLU HB2  1 1 
       17 17150 1 1 41 GLU HB3  H   2.092  10.579  -8.392 1.00 . A A . 41 GLU HB3  1 1 
       17 17151 1 1 41 GLU HG2  H   2.226  11.698  -6.058 1.00 . A A . 41 GLU HG2  1 1 
       17 17152 1 1 41 GLU HG3  H   1.726  13.171  -6.877 1.00 . A A . 41 GLU HG3  1 1 
       17 17153 1 1 41 GLU N    N   4.495  12.862  -8.488 1.00 . A A . 41 GLU N    1 1 
       17 17154 1 1 41 GLU O    O   5.216   9.563  -8.317 1.00 . A A . 41 GLU O    1 1 
       17 17155 1 1 41 GLU OE1  O  -0.102  10.858  -5.921 1.00 . A A . 41 GLU OE1  1 1 
       17 17156 1 1 41 GLU OE2  O  -0.578  11.941  -7.737 1.00 . A A . 41 GLU OE2  1 1 
       17 17157 1 1 42 TRP C    C   6.480   9.397 -10.939 1.00 . A A . 42 TRP C    1 1 
       17 17158 1 1 42 TRP CA   C   4.959   9.474 -11.055 1.00 . A A . 42 TRP CA   1 1 
       17 17159 1 1 42 TRP CB   C   4.452   9.704 -12.476 1.00 . A A . 42 TRP CB   1 1 
       17 17160 1 1 42 TRP CD1  C   2.398  10.588 -13.646 1.00 . A A . 42 TRP CD1  1 1 
       17 17161 1 1 42 TRP CD2  C   1.846   9.553 -11.733 1.00 . A A . 42 TRP CD2  1 1 
       17 17162 1 1 42 TRP CE2  C   0.636  10.029 -12.319 1.00 . A A . 42 TRP CE2  1 1 
       17 17163 1 1 42 TRP CE3  C   1.709   8.913 -10.479 1.00 . A A . 42 TRP CE3  1 1 
       17 17164 1 1 42 TRP CG   C   2.964   9.912 -12.622 1.00 . A A . 42 TRP CG   1 1 
       17 17165 1 1 42 TRP CH2  C  -0.709   9.243 -10.464 1.00 . A A . 42 TRP CH2  1 1 
       17 17166 1 1 42 TRP CZ2  C  -0.618   9.866 -11.714 1.00 . A A . 42 TRP CZ2  1 1 
       17 17167 1 1 42 TRP CZ3  C   0.458   8.774  -9.846 1.00 . A A . 42 TRP CZ3  1 1 
       17 17168 1 1 42 TRP H    H   3.883  11.266 -10.600 1.00 . A A . 42 TRP H    1 1 
       17 17169 1 1 42 TRP HA   H   4.573   8.516 -10.714 1.00 . A A . 42 TRP HA   1 1 
       17 17170 1 1 42 TRP HB2  H   4.959  10.580 -12.884 1.00 . A A . 42 TRP HB2  1 1 
       17 17171 1 1 42 TRP HB3  H   4.747   8.844 -13.073 1.00 . A A . 42 TRP HB3  1 1 
       17 17172 1 1 42 TRP HD1  H   2.932  11.035 -14.470 1.00 . A A . 42 TRP HD1  1 1 
       17 17173 1 1 42 TRP HE1  H   0.417  11.081 -14.150 1.00 . A A . 42 TRP HE1  1 1 
       17 17174 1 1 42 TRP HE3  H   2.571   8.532  -9.962 1.00 . A A . 42 TRP HE3  1 1 
       17 17175 1 1 42 TRP HH2  H  -1.663   9.139  -9.969 1.00 . A A . 42 TRP HH2  1 1 
       17 17176 1 1 42 TRP HZ2  H  -1.507  10.244 -12.192 1.00 . A A . 42 TRP HZ2  1 1 
       17 17177 1 1 42 TRP HZ3  H   0.390   8.310  -8.871 1.00 . A A . 42 TRP HZ3  1 1 
       17 17178 1 1 42 TRP N    N   4.427  10.512 -10.184 1.00 . A A . 42 TRP N    1 1 
       17 17179 1 1 42 TRP NE1  N   1.032  10.628 -13.492 1.00 . A A . 42 TRP NE1  1 1 
       17 17180 1 1 42 TRP O    O   7.054   8.309 -10.914 1.00 . A A . 42 TRP O    1 1 
       17 17181 1 1 43 LYS C    C   9.029   9.939  -9.343 1.00 . A A . 43 LYS C    1 1 
       17 17182 1 1 43 LYS CA   C   8.607  10.594 -10.662 1.00 . A A . 43 LYS CA   1 1 
       17 17183 1 1 43 LYS CB   C   9.070  12.053 -10.755 1.00 . A A . 43 LYS CB   1 1 
       17 17184 1 1 43 LYS CD   C   9.021  14.071 -12.333 1.00 . A A . 43 LYS CD   1 1 
       17 17185 1 1 43 LYS CE   C  10.420  14.659 -12.159 1.00 . A A . 43 LYS CE   1 1 
       17 17186 1 1 43 LYS CG   C   9.004  12.542 -12.215 1.00 . A A . 43 LYS CG   1 1 
       17 17187 1 1 43 LYS H    H   6.642  11.415 -10.840 1.00 . A A . 43 LYS H    1 1 
       17 17188 1 1 43 LYS HA   H   9.053  10.042 -11.481 1.00 . A A . 43 LYS HA   1 1 
       17 17189 1 1 43 LYS HB2  H   8.441  12.668 -10.113 1.00 . A A . 43 LYS HB2  1 1 
       17 17190 1 1 43 LYS HB3  H  10.090  12.140 -10.389 1.00 . A A . 43 LYS HB3  1 1 
       17 17191 1 1 43 LYS HD2  H   8.640  14.346 -13.316 1.00 . A A . 43 LYS HD2  1 1 
       17 17192 1 1 43 LYS HD3  H   8.358  14.496 -11.580 1.00 . A A . 43 LYS HD3  1 1 
       17 17193 1 1 43 LYS HE2  H  10.843  14.299 -11.220 1.00 . A A . 43 LYS HE2  1 1 
       17 17194 1 1 43 LYS HE3  H  11.057  14.323 -12.980 1.00 . A A . 43 LYS HE3  1 1 
       17 17195 1 1 43 LYS HG2  H   9.823  12.107 -12.781 1.00 . A A . 43 LYS HG2  1 1 
       17 17196 1 1 43 LYS HG3  H   8.083  12.189 -12.677 1.00 . A A . 43 LYS HG3  1 1 
       17 17197 1 1 43 LYS HZ1  H   9.929  16.489 -12.982 1.00 . A A . 43 LYS HZ1  1 1 
       17 17198 1 1 43 LYS HZ2  H  11.287  16.531 -12.058 1.00 . A A . 43 LYS HZ2  1 1 
       17 17199 1 1 43 LYS HZ3  H   9.807  16.439 -11.338 1.00 . A A . 43 LYS HZ3  1 1 
       17 17200 1 1 43 LYS N    N   7.158  10.539 -10.810 1.00 . A A . 43 LYS N    1 1 
       17 17201 1 1 43 LYS NZ   N  10.360  16.134 -12.130 1.00 . A A . 43 LYS NZ   1 1 
       17 17202 1 1 43 LYS O    O  10.115   9.351  -9.274 1.00 . A A . 43 LYS O    1 1 
       17 17203 1 1 44 TYR C    C   8.619   7.864  -7.102 1.00 . A A . 44 TYR C    1 1 
       17 17204 1 1 44 TYR CA   C   8.491   9.390  -7.007 1.00 . A A . 44 TYR CA   1 1 
       17 17205 1 1 44 TYR CB   C   7.445   9.805  -5.959 1.00 . A A . 44 TYR CB   1 1 
       17 17206 1 1 44 TYR CD1  C   9.073   9.691  -3.995 1.00 . A A . 44 TYR CD1  1 1 
       17 17207 1 1 44 TYR CD2  C   6.750   9.078  -3.641 1.00 . A A . 44 TYR CD2  1 1 
       17 17208 1 1 44 TYR CE1  C   9.345   9.450  -2.640 1.00 . A A . 44 TYR CE1  1 1 
       17 17209 1 1 44 TYR CE2  C   7.014   8.817  -2.287 1.00 . A A . 44 TYR CE2  1 1 
       17 17210 1 1 44 TYR CG   C   7.776   9.498  -4.508 1.00 . A A . 44 TYR CG   1 1 
       17 17211 1 1 44 TYR CZ   C   8.317   9.011  -1.780 1.00 . A A . 44 TYR CZ   1 1 
       17 17212 1 1 44 TYR H    H   7.304  10.478  -8.416 1.00 . A A . 44 TYR H    1 1 
       17 17213 1 1 44 TYR HA   H   9.454   9.791  -6.705 1.00 . A A . 44 TYR HA   1 1 
       17 17214 1 1 44 TYR HB2  H   7.284  10.877  -6.026 1.00 . A A . 44 TYR HB2  1 1 
       17 17215 1 1 44 TYR HB3  H   6.503   9.318  -6.202 1.00 . A A . 44 TYR HB3  1 1 
       17 17216 1 1 44 TYR HD1  H   9.871  10.064  -4.618 1.00 . A A . 44 TYR HD1  1 1 
       17 17217 1 1 44 TYR HD2  H   5.744   8.962  -4.017 1.00 . A A . 44 TYR HD2  1 1 
       17 17218 1 1 44 TYR HE1  H  10.340   9.619  -2.266 1.00 . A A . 44 TYR HE1  1 1 
       17 17219 1 1 44 TYR HE2  H   6.207   8.480  -1.648 1.00 . A A . 44 TYR HE2  1 1 
       17 17220 1 1 44 TYR HH   H   9.453   9.108  -0.209 1.00 . A A . 44 TYR HH   1 1 
       17 17221 1 1 44 TYR N    N   8.187   9.987  -8.305 1.00 . A A . 44 TYR N    1 1 
       17 17222 1 1 44 TYR O    O   9.355   7.268  -6.310 1.00 . A A . 44 TYR O    1 1 
       17 17223 1 1 44 TYR OH   O   8.584   8.784  -0.467 1.00 . A A . 44 TYR OH   1 1 
       17 17224 1 1 45 TYR C    C   8.490   5.563  -9.799 1.00 . A A . 45 TYR C    1 1 
       17 17225 1 1 45 TYR CA   C   8.011   5.802  -8.365 1.00 . A A . 45 TYR CA   1 1 
       17 17226 1 1 45 TYR CB   C   6.594   5.239  -8.135 1.00 . A A . 45 TYR CB   1 1 
       17 17227 1 1 45 TYR CD1  C   6.466   4.324  -5.777 1.00 . A A . 45 TYR CD1  1 1 
       17 17228 1 1 45 TYR CD2  C   5.340   6.428  -6.271 1.00 . A A . 45 TYR CD2  1 1 
       17 17229 1 1 45 TYR CE1  C   6.057   4.412  -4.433 1.00 . A A . 45 TYR CE1  1 1 
       17 17230 1 1 45 TYR CE2  C   4.929   6.519  -4.929 1.00 . A A . 45 TYR CE2  1 1 
       17 17231 1 1 45 TYR CG   C   6.121   5.336  -6.696 1.00 . A A . 45 TYR CG   1 1 
       17 17232 1 1 45 TYR CZ   C   5.301   5.523  -3.999 1.00 . A A . 45 TYR CZ   1 1 
       17 17233 1 1 45 TYR H    H   7.409   7.761  -8.732 1.00 . A A . 45 TYR H    1 1 
       17 17234 1 1 45 TYR HA   H   8.695   5.293  -7.687 1.00 . A A . 45 TYR HA   1 1 
       17 17235 1 1 45 TYR HB2  H   5.885   5.736  -8.806 1.00 . A A . 45 TYR HB2  1 1 
       17 17236 1 1 45 TYR HB3  H   6.585   4.185  -8.409 1.00 . A A . 45 TYR HB3  1 1 
       17 17237 1 1 45 TYR HD1  H   7.029   3.460  -6.104 1.00 . A A . 45 TYR HD1  1 1 
       17 17238 1 1 45 TYR HD2  H   5.045   7.201  -6.969 1.00 . A A . 45 TYR HD2  1 1 
       17 17239 1 1 45 TYR HE1  H   6.314   3.621  -3.745 1.00 . A A . 45 TYR HE1  1 1 
       17 17240 1 1 45 TYR HE2  H   4.313   7.348  -4.610 1.00 . A A . 45 TYR HE2  1 1 
       17 17241 1 1 45 TYR HH   H   4.776   4.799  -2.254 1.00 . A A . 45 TYR HH   1 1 
       17 17242 1 1 45 TYR N    N   8.002   7.235  -8.103 1.00 . A A . 45 TYR N    1 1 
       17 17243 1 1 45 TYR O    O   8.175   4.534 -10.382 1.00 . A A . 45 TYR O    1 1 
       17 17244 1 1 45 TYR OH   O   4.923   5.642  -2.696 1.00 . A A . 45 TYR OH   1 1 
       17 17245 1 1 46 ARG C    C  10.320   4.982 -12.115 1.00 . A A . 46 ARG C    1 1 
       17 17246 1 1 46 ARG CA   C   9.732   6.337 -11.767 1.00 . A A . 46 ARG CA   1 1 
       17 17247 1 1 46 ARG CB   C  10.599   7.526 -12.220 1.00 . A A . 46 ARG CB   1 1 
       17 17248 1 1 46 ARG CD   C  12.597   7.558 -10.703 1.00 . A A . 46 ARG CD   1 1 
       17 17249 1 1 46 ARG CG   C  12.119   7.373 -12.139 1.00 . A A . 46 ARG CG   1 1 
       17 17250 1 1 46 ARG CZ   C  14.243   6.278  -9.332 1.00 . A A . 46 ARG CZ   1 1 
       17 17251 1 1 46 ARG H    H   9.541   7.313  -9.908 1.00 . A A . 46 ARG H    1 1 
       17 17252 1 1 46 ARG HA   H   8.808   6.402 -12.344 1.00 . A A . 46 ARG HA   1 1 
       17 17253 1 1 46 ARG HB2  H  10.366   7.722 -13.256 1.00 . A A . 46 ARG HB2  1 1 
       17 17254 1 1 46 ARG HB3  H  10.312   8.420 -11.681 1.00 . A A . 46 ARG HB3  1 1 
       17 17255 1 1 46 ARG HD2  H  12.647   8.630 -10.534 1.00 . A A . 46 ARG HD2  1 1 
       17 17256 1 1 46 ARG HD3  H  11.857   7.128 -10.028 1.00 . A A . 46 ARG HD3  1 1 
       17 17257 1 1 46 ARG HE   H  14.541   6.897 -11.250 1.00 . A A . 46 ARG HE   1 1 
       17 17258 1 1 46 ARG HG2  H  12.433   6.413 -12.541 1.00 . A A . 46 ARG HG2  1 1 
       17 17259 1 1 46 ARG HG3  H  12.558   8.147 -12.762 1.00 . A A . 46 ARG HG3  1 1 
       17 17260 1 1 46 ARG HH11 H  12.680   6.980  -8.214 1.00 . A A . 46 ARG HH11 1 1 
       17 17261 1 1 46 ARG HH12 H  13.696   5.865  -7.389 1.00 . A A . 46 ARG HH12 1 1 
       17 17262 1 1 46 ARG HH21 H  15.931   5.319 -10.077 1.00 . A A . 46 ARG HH21 1 1 
       17 17263 1 1 46 ARG HH22 H  15.372   4.813  -8.525 1.00 . A A . 46 ARG HH22 1 1 
       17 17264 1 1 46 ARG N    N   9.282   6.471 -10.392 1.00 . A A . 46 ARG N    1 1 
       17 17265 1 1 46 ARG NE   N  13.906   6.921 -10.460 1.00 . A A . 46 ARG NE   1 1 
       17 17266 1 1 46 ARG NH1  N  13.502   6.403  -8.235 1.00 . A A . 46 ARG NH1  1 1 
       17 17267 1 1 46 ARG NH2  N  15.300   5.481  -9.296 1.00 . A A . 46 ARG NH2  1 1 
       17 17268 1 1 46 ARG O    O   9.960   4.481 -13.171 1.00 . A A . 46 ARG O    1 1 
       17 17269 1 1 47 GLN C    C  10.809   2.045 -11.425 1.00 . A A . 47 GLN C    1 1 
       17 17270 1 1 47 GLN CA   C  11.841   3.143 -11.640 1.00 . A A . 47 GLN CA   1 1 
       17 17271 1 1 47 GLN CB   C  13.155   2.907 -10.876 1.00 . A A . 47 GLN CB   1 1 
       17 17272 1 1 47 GLN CD   C  13.779   0.744 -12.107 1.00 . A A . 47 GLN CD   1 1 
       17 17273 1 1 47 GLN CG   C  14.206   2.156 -11.716 1.00 . A A . 47 GLN CG   1 1 
       17 17274 1 1 47 GLN H    H  11.508   4.872 -10.449 1.00 . A A . 47 GLN H    1 1 
       17 17275 1 1 47 GLN HA   H  12.087   3.152 -12.696 1.00 . A A . 47 GLN HA   1 1 
       17 17276 1 1 47 GLN HB2  H  13.586   3.870 -10.616 1.00 . A A . 47 GLN HB2  1 1 
       17 17277 1 1 47 GLN HB3  H  12.962   2.362  -9.954 1.00 . A A . 47 GLN HB3  1 1 
       17 17278 1 1 47 GLN HE21 H  13.959   1.107 -14.108 1.00 . A A . 47 GLN HE21 1 1 
       17 17279 1 1 47 GLN HE22 H  13.282  -0.445 -13.624 1.00 . A A . 47 GLN HE22 1 1 
       17 17280 1 1 47 GLN HG2  H  14.409   2.729 -12.620 1.00 . A A . 47 GLN HG2  1 1 
       17 17281 1 1 47 GLN HG3  H  15.130   2.088 -11.141 1.00 . A A . 47 GLN HG3  1 1 
       17 17282 1 1 47 GLN N    N  11.247   4.434 -11.324 1.00 . A A . 47 GLN N    1 1 
       17 17283 1 1 47 GLN NE2  N  13.676   0.454 -13.395 1.00 . A A . 47 GLN NE2  1 1 
       17 17284 1 1 47 GLN O    O  10.778   1.116 -12.219 1.00 . A A . 47 GLN O    1 1 
       17 17285 1 1 47 GLN OE1  O  13.530  -0.090 -11.246 1.00 . A A . 47 GLN OE1  1 1 
       17 17286 1 1 48 ASP C    C   8.037   1.061 -11.327 1.00 . A A . 48 ASP C    1 1 
       17 17287 1 1 48 ASP CA   C   8.920   1.183 -10.086 1.00 . A A . 48 ASP CA   1 1 
       17 17288 1 1 48 ASP CB   C   8.131   1.654  -8.851 1.00 . A A . 48 ASP CB   1 1 
       17 17289 1 1 48 ASP CG   C   7.807   0.542  -7.849 1.00 . A A . 48 ASP CG   1 1 
       17 17290 1 1 48 ASP H    H  10.039   2.968  -9.777 1.00 . A A . 48 ASP H    1 1 
       17 17291 1 1 48 ASP HA   H   9.368   0.204  -9.906 1.00 . A A . 48 ASP HA   1 1 
       17 17292 1 1 48 ASP HB2  H   8.699   2.428  -8.331 1.00 . A A . 48 ASP HB2  1 1 
       17 17293 1 1 48 ASP HB3  H   7.202   2.114  -9.182 1.00 . A A . 48 ASP HB3  1 1 
       17 17294 1 1 48 ASP N    N   9.969   2.163 -10.391 1.00 . A A . 48 ASP N    1 1 
       17 17295 1 1 48 ASP O    O   7.738  -0.041 -11.782 1.00 . A A . 48 ASP O    1 1 
       17 17296 1 1 48 ASP OD1  O   8.342   0.611  -6.715 1.00 . A A . 48 ASP OD1  1 1 
       17 17297 1 1 48 ASP OD2  O   6.961  -0.335  -8.147 1.00 . A A . 48 ASP OD2  1 1 
       17 17298 1 1 49 LEU C    C   7.701   1.734 -14.252 1.00 . A A . 49 LEU C    1 1 
       17 17299 1 1 49 LEU CA   C   6.903   2.349 -13.112 1.00 . A A . 49 LEU CA   1 1 
       17 17300 1 1 49 LEU CB   C   6.553   3.823 -13.430 1.00 . A A . 49 LEU CB   1 1 
       17 17301 1 1 49 LEU CD1  C   5.374   5.637 -12.089 1.00 . A A . 49 LEU CD1  1 1 
       17 17302 1 1 49 LEU CD2  C   4.180   4.499 -13.928 1.00 . A A . 49 LEU CD2  1 1 
       17 17303 1 1 49 LEU CG   C   5.214   4.308 -12.835 1.00 . A A . 49 LEU CG   1 1 
       17 17304 1 1 49 LEU H    H   7.992   3.063 -11.435 1.00 . A A . 49 LEU H    1 1 
       17 17305 1 1 49 LEU HA   H   5.988   1.776 -13.003 1.00 . A A . 49 LEU HA   1 1 
       17 17306 1 1 49 LEU HB2  H   7.355   4.488 -13.113 1.00 . A A . 49 LEU HB2  1 1 
       17 17307 1 1 49 LEU HB3  H   6.500   3.927 -14.513 1.00 . A A . 49 LEU HB3  1 1 
       17 17308 1 1 49 LEU HD11 H   4.402   5.997 -11.753 1.00 . A A . 49 LEU HD11 1 1 
       17 17309 1 1 49 LEU HD12 H   5.830   6.388 -12.732 1.00 . A A . 49 LEU HD12 1 1 
       17 17310 1 1 49 LEU HD13 H   5.998   5.484 -11.213 1.00 . A A . 49 LEU HD13 1 1 
       17 17311 1 1 49 LEU HD21 H   4.540   5.212 -14.664 1.00 . A A . 49 LEU HD21 1 1 
       17 17312 1 1 49 LEU HD22 H   3.250   4.853 -13.481 1.00 . A A . 49 LEU HD22 1 1 
       17 17313 1 1 49 LEU HD23 H   3.998   3.535 -14.396 1.00 . A A . 49 LEU HD23 1 1 
       17 17314 1 1 49 LEU HG   H   4.793   3.562 -12.175 1.00 . A A . 49 LEU HG   1 1 
       17 17315 1 1 49 LEU N    N   7.694   2.219 -11.908 1.00 . A A . 49 LEU N    1 1 
       17 17316 1 1 49 LEU O    O   7.251   0.750 -14.828 1.00 . A A . 49 LEU O    1 1 
       17 17317 1 1 50 ILE C    C   9.878   0.379 -15.775 1.00 . A A . 50 ILE C    1 1 
       17 17318 1 1 50 ILE CA   C   9.741   1.887 -15.694 1.00 . A A . 50 ILE CA   1 1 
       17 17319 1 1 50 ILE CB   C  11.145   2.545 -15.597 1.00 . A A . 50 ILE CB   1 1 
       17 17320 1 1 50 ILE CD1  C  12.280   4.809 -15.228 1.00 . A A . 50 ILE CD1  1 1 
       17 17321 1 1 50 ILE CG1  C  11.140   4.053 -15.930 1.00 . A A . 50 ILE CG1  1 1 
       17 17322 1 1 50 ILE CG2  C  12.181   1.854 -16.510 1.00 . A A . 50 ILE CG2  1 1 
       17 17323 1 1 50 ILE H    H   9.153   3.120 -14.061 1.00 . A A . 50 ILE H    1 1 
       17 17324 1 1 50 ILE HA   H   9.265   2.191 -16.625 1.00 . A A . 50 ILE HA   1 1 
       17 17325 1 1 50 ILE HB   H  11.487   2.415 -14.574 1.00 . A A . 50 ILE HB   1 1 
       17 17326 1 1 50 ILE HD11 H  13.240   4.416 -15.550 1.00 . A A . 50 ILE HD11 1 1 
       17 17327 1 1 50 ILE HD12 H  12.231   5.867 -15.467 1.00 . A A . 50 ILE HD12 1 1 
       17 17328 1 1 50 ILE HD13 H  12.208   4.703 -14.151 1.00 . A A . 50 ILE HD13 1 1 
       17 17329 1 1 50 ILE HG12 H  11.268   4.193 -16.995 1.00 . A A . 50 ILE HG12 1 1 
       17 17330 1 1 50 ILE HG13 H  10.176   4.489 -15.668 1.00 . A A . 50 ILE HG13 1 1 
       17 17331 1 1 50 ILE HG21 H  13.114   2.412 -16.551 1.00 . A A . 50 ILE HG21 1 1 
       17 17332 1 1 50 ILE HG22 H  12.403   0.854 -16.134 1.00 . A A . 50 ILE HG22 1 1 
       17 17333 1 1 50 ILE HG23 H  11.776   1.750 -17.512 1.00 . A A . 50 ILE HG23 1 1 
       17 17334 1 1 50 ILE N    N   8.860   2.315 -14.604 1.00 . A A . 50 ILE N    1 1 
       17 17335 1 1 50 ILE O    O   9.730  -0.160 -16.868 1.00 . A A . 50 ILE O    1 1 
       17 17336 1 1 51 ASP C    C   9.237  -2.485 -15.276 1.00 . A A . 51 ASP C    1 1 
       17 17337 1 1 51 ASP CA   C  10.363  -1.721 -14.585 1.00 . A A . 51 ASP CA   1 1 
       17 17338 1 1 51 ASP CB   C  10.491  -2.099 -13.110 1.00 . A A . 51 ASP CB   1 1 
       17 17339 1 1 51 ASP CG   C  11.222  -3.415 -12.929 1.00 . A A . 51 ASP CG   1 1 
       17 17340 1 1 51 ASP H    H  10.274   0.234 -13.788 1.00 . A A . 51 ASP H    1 1 
       17 17341 1 1 51 ASP HA   H  11.292  -1.937 -15.123 1.00 . A A . 51 ASP HA   1 1 
       17 17342 1 1 51 ASP HB2  H  11.067  -1.333 -12.599 1.00 . A A . 51 ASP HB2  1 1 
       17 17343 1 1 51 ASP HB3  H   9.505  -2.144 -12.645 1.00 . A A . 51 ASP HB3  1 1 
       17 17344 1 1 51 ASP N    N  10.171  -0.281 -14.659 1.00 . A A . 51 ASP N    1 1 
       17 17345 1 1 51 ASP O    O   9.488  -3.466 -15.979 1.00 . A A . 51 ASP O    1 1 
       17 17346 1 1 51 ASP OD1  O  10.578  -4.405 -12.523 1.00 . A A . 51 ASP OD1  1 1 
       17 17347 1 1 51 ASP OD2  O  12.456  -3.413 -13.136 1.00 . A A . 51 ASP OD2  1 1 
       17 17348 1 1 52 PHE C    C   6.575  -1.932 -17.083 1.00 . A A . 52 PHE C    1 1 
       17 17349 1 1 52 PHE CA   C   6.804  -2.564 -15.703 1.00 . A A . 52 PHE CA   1 1 
       17 17350 1 1 52 PHE CB   C   5.575  -2.232 -14.837 1.00 . A A . 52 PHE CB   1 1 
       17 17351 1 1 52 PHE CD1  C   6.074  -3.689 -12.814 1.00 . A A . 52 PHE CD1  1 1 
       17 17352 1 1 52 PHE CD2  C   3.866  -3.804 -13.840 1.00 . A A . 52 PHE CD2  1 1 
       17 17353 1 1 52 PHE CE1  C   5.663  -4.622 -11.846 1.00 . A A . 52 PHE CE1  1 1 
       17 17354 1 1 52 PHE CE2  C   3.453  -4.725 -12.863 1.00 . A A . 52 PHE CE2  1 1 
       17 17355 1 1 52 PHE CG   C   5.174  -3.279 -13.817 1.00 . A A . 52 PHE CG   1 1 
       17 17356 1 1 52 PHE CZ   C   4.353  -5.136 -11.864 1.00 . A A . 52 PHE CZ   1 1 
       17 17357 1 1 52 PHE H    H   7.904  -1.192 -14.495 1.00 . A A . 52 PHE H    1 1 
       17 17358 1 1 52 PHE HA   H   6.896  -3.646 -15.819 1.00 . A A . 52 PHE HA   1 1 
       17 17359 1 1 52 PHE HB2  H   5.731  -1.283 -14.322 1.00 . A A . 52 PHE HB2  1 1 
       17 17360 1 1 52 PHE HB3  H   4.721  -2.077 -15.499 1.00 . A A . 52 PHE HB3  1 1 
       17 17361 1 1 52 PHE HD1  H   7.084  -3.302 -12.792 1.00 . A A . 52 PHE HD1  1 1 
       17 17362 1 1 52 PHE HD2  H   3.168  -3.509 -14.615 1.00 . A A . 52 PHE HD2  1 1 
       17 17363 1 1 52 PHE HE1  H   6.369  -4.953 -11.098 1.00 . A A . 52 PHE HE1  1 1 
       17 17364 1 1 52 PHE HE2  H   2.449  -5.125 -12.910 1.00 . A A . 52 PHE HE2  1 1 
       17 17365 1 1 52 PHE HZ   H   4.047  -5.859 -11.120 1.00 . A A . 52 PHE HZ   1 1 
       17 17366 1 1 52 PHE N    N   8.004  -2.010 -15.093 1.00 . A A . 52 PHE N    1 1 
       17 17367 1 1 52 PHE O    O   6.138  -2.615 -18.001 1.00 . A A . 52 PHE O    1 1 
       17 17368 1 1 53 LEU C    C   7.393  -0.538 -19.680 1.00 . A A . 53 LEU C    1 1 
       17 17369 1 1 53 LEU CA   C   6.639   0.083 -18.517 1.00 . A A . 53 LEU CA   1 1 
       17 17370 1 1 53 LEU CB   C   6.994   1.571 -18.407 1.00 . A A . 53 LEU CB   1 1 
       17 17371 1 1 53 LEU CD1  C   6.162   3.862 -17.759 1.00 . A A . 53 LEU CD1  1 1 
       17 17372 1 1 53 LEU CD2  C   4.813   1.909 -17.068 1.00 . A A . 53 LEU CD2  1 1 
       17 17373 1 1 53 LEU CG   C   6.226   2.400 -17.368 1.00 . A A . 53 LEU CG   1 1 
       17 17374 1 1 53 LEU H    H   7.236  -0.138 -16.449 1.00 . A A . 53 LEU H    1 1 
       17 17375 1 1 53 LEU HA   H   5.579   0.008 -18.745 1.00 . A A . 53 LEU HA   1 1 
       17 17376 1 1 53 LEU HB2  H   8.053   1.641 -18.200 1.00 . A A . 53 LEU HB2  1 1 
       17 17377 1 1 53 LEU HB3  H   6.839   2.030 -19.378 1.00 . A A . 53 LEU HB3  1 1 
       17 17378 1 1 53 LEU HD11 H   5.561   3.945 -18.654 1.00 . A A . 53 LEU HD11 1 1 
       17 17379 1 1 53 LEU HD12 H   7.158   4.250 -17.937 1.00 . A A . 53 LEU HD12 1 1 
       17 17380 1 1 53 LEU HD13 H   5.709   4.427 -16.951 1.00 . A A . 53 LEU HD13 1 1 
       17 17381 1 1 53 LEU HD21 H   4.242   1.820 -17.992 1.00 . A A . 53 LEU HD21 1 1 
       17 17382 1 1 53 LEU HD22 H   4.313   2.605 -16.403 1.00 . A A . 53 LEU HD22 1 1 
       17 17383 1 1 53 LEU HD23 H   4.872   0.948 -16.560 1.00 . A A . 53 LEU HD23 1 1 
       17 17384 1 1 53 LEU HG   H   6.789   2.396 -16.456 1.00 . A A . 53 LEU HG   1 1 
       17 17385 1 1 53 LEU N    N   6.864  -0.636 -17.257 1.00 . A A . 53 LEU N    1 1 
       17 17386 1 1 53 LEU O    O   6.865  -0.631 -20.791 1.00 . A A . 53 LEU O    1 1 
       17 17387 1 1 54 GLN C    C   8.709  -2.858 -21.017 1.00 . A A . 54 GLN C    1 1 
       17 17388 1 1 54 GLN CA   C   9.434  -1.629 -20.450 1.00 . A A . 54 GLN CA   1 1 
       17 17389 1 1 54 GLN CB   C  10.766  -2.101 -19.862 1.00 . A A . 54 GLN CB   1 1 
       17 17390 1 1 54 GLN CD   C  13.000  -0.875 -19.563 1.00 . A A . 54 GLN CD   1 1 
       17 17391 1 1 54 GLN CG   C  11.562  -1.053 -19.078 1.00 . A A . 54 GLN CG   1 1 
       17 17392 1 1 54 GLN H    H   8.974  -0.867 -18.481 1.00 . A A . 54 GLN H    1 1 
       17 17393 1 1 54 GLN HA   H   9.611  -0.903 -21.245 1.00 . A A . 54 GLN HA   1 1 
       17 17394 1 1 54 GLN HB2  H  10.559  -2.910 -19.169 1.00 . A A . 54 GLN HB2  1 1 
       17 17395 1 1 54 GLN HB3  H  11.364  -2.503 -20.678 1.00 . A A . 54 GLN HB3  1 1 
       17 17396 1 1 54 GLN HE21 H  12.984   1.075 -19.068 1.00 . A A . 54 GLN HE21 1 1 
       17 17397 1 1 54 GLN HE22 H  14.517   0.427 -19.683 1.00 . A A . 54 GLN HE22 1 1 
       17 17398 1 1 54 GLN HG2  H  11.054  -0.095 -19.100 1.00 . A A . 54 GLN HG2  1 1 
       17 17399 1 1 54 GLN HG3  H  11.560  -1.361 -18.034 1.00 . A A . 54 GLN HG3  1 1 
       17 17400 1 1 54 GLN N    N   8.616  -0.995 -19.425 1.00 . A A . 54 GLN N    1 1 
       17 17401 1 1 54 GLN NE2  N  13.537   0.325 -19.444 1.00 . A A . 54 GLN NE2  1 1 
       17 17402 1 1 54 GLN O    O   8.811  -3.154 -22.208 1.00 . A A . 54 GLN O    1 1 
       17 17403 1 1 54 GLN OE1  O  13.652  -1.784 -20.065 1.00 . A A . 54 GLN OE1  1 1 
       17 17404 1 1 55 GLN C    C   5.893  -4.430 -21.089 1.00 . A A . 55 GLN C    1 1 
       17 17405 1 1 55 GLN CA   C   7.235  -4.779 -20.438 1.00 . A A . 55 GLN CA   1 1 
       17 17406 1 1 55 GLN CB   C   6.946  -5.578 -19.155 1.00 . A A . 55 GLN CB   1 1 
       17 17407 1 1 55 GLN CD   C   7.814  -6.613 -16.997 1.00 . A A . 55 GLN CD   1 1 
       17 17408 1 1 55 GLN CG   C   8.168  -5.823 -18.260 1.00 . A A . 55 GLN CG   1 1 
       17 17409 1 1 55 GLN H    H   8.005  -3.230 -19.186 1.00 . A A . 55 GLN H    1 1 
       17 17410 1 1 55 GLN HA   H   7.808  -5.405 -21.123 1.00 . A A . 55 GLN HA   1 1 
       17 17411 1 1 55 GLN HB2  H   6.185  -5.069 -18.566 1.00 . A A . 55 GLN HB2  1 1 
       17 17412 1 1 55 GLN HB3  H   6.538  -6.539 -19.458 1.00 . A A . 55 GLN HB3  1 1 
       17 17413 1 1 55 GLN HE21 H   9.057  -5.483 -15.851 1.00 . A A . 55 GLN HE21 1 1 
       17 17414 1 1 55 GLN HE22 H   8.374  -6.878 -15.060 1.00 . A A . 55 GLN HE22 1 1 
       17 17415 1 1 55 GLN HG2  H   8.914  -6.375 -18.830 1.00 . A A . 55 GLN HG2  1 1 
       17 17416 1 1 55 GLN HG3  H   8.594  -4.864 -17.968 1.00 . A A . 55 GLN HG3  1 1 
       17 17417 1 1 55 GLN N    N   8.008  -3.578 -20.137 1.00 . A A . 55 GLN N    1 1 
       17 17418 1 1 55 GLN NE2  N   8.435  -6.283 -15.876 1.00 . A A . 55 GLN NE2  1 1 
       17 17419 1 1 55 GLN O    O   5.394  -5.203 -21.904 1.00 . A A . 55 GLN O    1 1 
       17 17420 1 1 55 GLN OE1  O   6.967  -7.507 -17.010 1.00 . A A . 55 GLN OE1  1 1 
       17 17421 1 1 56 LEU C    C   4.150  -2.587 -22.754 1.00 . A A . 56 LEU C    1 1 
       17 17422 1 1 56 LEU CA   C   4.013  -2.833 -21.260 1.00 . A A . 56 LEU CA   1 1 
       17 17423 1 1 56 LEU CB   C   3.511  -1.568 -20.545 1.00 . A A . 56 LEU CB   1 1 
       17 17424 1 1 56 LEU CD1  C   2.813  -2.712 -18.362 1.00 . A A . 56 LEU CD1  1 1 
       17 17425 1 1 56 LEU CD2  C   1.784  -0.557 -19.040 1.00 . A A . 56 LEU CD2  1 1 
       17 17426 1 1 56 LEU CG   C   2.364  -1.870 -19.562 1.00 . A A . 56 LEU CG   1 1 
       17 17427 1 1 56 LEU H    H   5.760  -2.708 -20.039 1.00 . A A . 56 LEU H    1 1 
       17 17428 1 1 56 LEU HA   H   3.264  -3.608 -21.118 1.00 . A A . 56 LEU HA   1 1 
       17 17429 1 1 56 LEU HB2  H   4.328  -1.079 -20.025 1.00 . A A . 56 LEU HB2  1 1 
       17 17430 1 1 56 LEU HB3  H   3.142  -0.869 -21.300 1.00 . A A . 56 LEU HB3  1 1 
       17 17431 1 1 56 LEU HD11 H   1.959  -2.915 -17.715 1.00 . A A . 56 LEU HD11 1 1 
       17 17432 1 1 56 LEU HD12 H   3.570  -2.181 -17.789 1.00 . A A . 56 LEU HD12 1 1 
       17 17433 1 1 56 LEU HD13 H   3.220  -3.665 -18.698 1.00 . A A . 56 LEU HD13 1 1 
       17 17434 1 1 56 LEU HD21 H   0.958  -0.769 -18.359 1.00 . A A . 56 LEU HD21 1 1 
       17 17435 1 1 56 LEU HD22 H   1.403   0.024 -19.877 1.00 . A A . 56 LEU HD22 1 1 
       17 17436 1 1 56 LEU HD23 H   2.553   0.010 -18.518 1.00 . A A . 56 LEU HD23 1 1 
       17 17437 1 1 56 LEU HG   H   1.575  -2.405 -20.092 1.00 . A A . 56 LEU HG   1 1 
       17 17438 1 1 56 LEU N    N   5.293  -3.291 -20.723 1.00 . A A . 56 LEU N    1 1 
       17 17439 1 1 56 LEU O    O   3.334  -3.073 -23.536 1.00 . A A . 56 LEU O    1 1 
       17 17440 1 1 57 ASP C    C   6.055  -2.708 -25.246 1.00 . A A . 57 ASP C    1 1 
       17 17441 1 1 57 ASP CA   C   5.382  -1.505 -24.575 1.00 . A A . 57 ASP CA   1 1 
       17 17442 1 1 57 ASP CB   C   6.229  -0.231 -24.712 1.00 . A A . 57 ASP CB   1 1 
       17 17443 1 1 57 ASP CG   C   6.179   0.416 -26.108 1.00 . A A . 57 ASP CG   1 1 
       17 17444 1 1 57 ASP H    H   5.789  -1.430 -22.459 1.00 . A A . 57 ASP H    1 1 
       17 17445 1 1 57 ASP HA   H   4.422  -1.326 -25.061 1.00 . A A . 57 ASP HA   1 1 
       17 17446 1 1 57 ASP HB2  H   5.841   0.490 -23.996 1.00 . A A . 57 ASP HB2  1 1 
       17 17447 1 1 57 ASP HB3  H   7.263  -0.454 -24.445 1.00 . A A . 57 ASP HB3  1 1 
       17 17448 1 1 57 ASP N    N   5.151  -1.801 -23.155 1.00 . A A . 57 ASP N    1 1 
       17 17449 1 1 57 ASP O    O   5.826  -2.997 -26.421 1.00 . A A . 57 ASP O    1 1 
       17 17450 1 1 57 ASP OD1  O   5.123   0.346 -26.777 1.00 . A A . 57 ASP OD1  1 1 
       17 17451 1 1 57 ASP OD2  O   7.174   1.066 -26.509 1.00 . A A . 57 ASP OD2  1 1 
       17 17452 1 1 58 ALA C    C   8.582  -4.373 -25.999 1.00 . A A . 58 ALA C    1 1 
       17 17453 1 1 58 ALA CA   C   7.573  -4.669 -24.877 1.00 . A A . 58 ALA CA   1 1 
       17 17454 1 1 58 ALA CB   C   6.608  -5.820 -25.190 1.00 . A A . 58 ALA CB   1 1 
       17 17455 1 1 58 ALA H    H   6.975  -3.177 -23.512 1.00 . A A . 58 ALA H    1 1 
       17 17456 1 1 58 ALA HA   H   8.161  -4.969 -24.012 1.00 . A A . 58 ALA HA   1 1 
       17 17457 1 1 58 ALA HB1  H   7.159  -6.755 -25.247 1.00 . A A . 58 ALA HB1  1 1 
       17 17458 1 1 58 ALA HB2  H   5.851  -5.895 -24.408 1.00 . A A . 58 ALA HB2  1 1 
       17 17459 1 1 58 ALA HB3  H   6.125  -5.646 -26.148 1.00 . A A . 58 ALA HB3  1 1 
       17 17460 1 1 58 ALA N    N   6.828  -3.478 -24.466 1.00 . A A . 58 ALA N    1 1 
       17 17461 1 1 58 ALA O    O   9.056  -5.277 -26.691 1.00 . A A . 58 ALA O    1 1 
       17 17462 1 1 59 LYS C    C  10.771  -1.684 -26.384 1.00 . A A . 59 LYS C    1 1 
       17 17463 1 1 59 LYS CA   C   9.793  -2.539 -27.169 1.00 . A A . 59 LYS CA   1 1 
       17 17464 1 1 59 LYS CB   C   8.988  -1.726 -28.194 1.00 . A A . 59 LYS CB   1 1 
       17 17465 1 1 59 LYS CD   C  10.541  -2.136 -30.184 1.00 . A A . 59 LYS CD   1 1 
       17 17466 1 1 59 LYS CE   C  10.970  -1.447 -31.477 1.00 . A A . 59 LYS CE   1 1 
       17 17467 1 1 59 LYS CG   C   9.824  -1.095 -29.317 1.00 . A A . 59 LYS CG   1 1 
       17 17468 1 1 59 LYS H    H   8.450  -2.425 -25.570 1.00 . A A . 59 LYS H    1 1 
       17 17469 1 1 59 LYS HA   H  10.326  -3.352 -27.662 1.00 . A A . 59 LYS HA   1 1 
       17 17470 1 1 59 LYS HB2  H   8.234  -2.374 -28.645 1.00 . A A . 59 LYS HB2  1 1 
       17 17471 1 1 59 LYS HB3  H   8.467  -0.926 -27.668 1.00 . A A . 59 LYS HB3  1 1 
       17 17472 1 1 59 LYS HD2  H  11.411  -2.532 -29.659 1.00 . A A . 59 LYS HD2  1 1 
       17 17473 1 1 59 LYS HD3  H   9.848  -2.944 -30.420 1.00 . A A . 59 LYS HD3  1 1 
       17 17474 1 1 59 LYS HE2  H  10.072  -1.106 -31.989 1.00 . A A . 59 LYS HE2  1 1 
       17 17475 1 1 59 LYS HE3  H  11.587  -0.574 -31.245 1.00 . A A . 59 LYS HE3  1 1 
       17 17476 1 1 59 LYS HG2  H   9.148  -0.526 -29.951 1.00 . A A . 59 LYS HG2  1 1 
       17 17477 1 1 59 LYS HG3  H  10.548  -0.393 -28.904 1.00 . A A . 59 LYS HG3  1 1 
       17 17478 1 1 59 LYS HZ1  H  11.840  -1.852 -33.276 1.00 . A A . 59 LYS HZ1  1 1 
       17 17479 1 1 59 LYS HZ2  H  11.199  -3.190 -32.578 1.00 . A A . 59 LYS HZ2  1 1 
       17 17480 1 1 59 LYS HZ3  H  12.622  -2.543 -32.002 1.00 . A A . 59 LYS HZ3  1 1 
       17 17481 1 1 59 LYS N    N   8.880  -3.093 -26.194 1.00 . A A . 59 LYS N    1 1 
       17 17482 1 1 59 LYS NZ   N  11.709  -2.332 -32.388 1.00 . A A . 59 LYS NZ   1 1 
       17 17483 1 1 59 LYS O    O  10.454  -1.187 -25.297 1.00 . A A . 59 LYS O    1 1 
       17 17484 1 1 60 GLU C    C  14.112  -0.587 -27.399 1.00 . A A . 60 GLU C    1 1 
       17 17485 1 1 60 GLU CA   C  13.052  -0.792 -26.331 1.00 . A A . 60 GLU CA   1 1 
       17 17486 1 1 60 GLU CB   C  13.633  -1.555 -25.130 1.00 . A A . 60 GLU CB   1 1 
       17 17487 1 1 60 GLU CD   C  14.152  -3.634 -23.898 1.00 . A A . 60 GLU CD   1 1 
       17 17488 1 1 60 GLU CG   C  13.717  -3.085 -25.247 1.00 . A A . 60 GLU CG   1 1 
       17 17489 1 1 60 GLU H    H  12.219  -1.957 -27.809 1.00 . A A . 60 GLU H    1 1 
       17 17490 1 1 60 GLU HA   H  12.685   0.182 -26.002 1.00 . A A . 60 GLU HA   1 1 
       17 17491 1 1 60 GLU HB2  H  14.624  -1.160 -24.908 1.00 . A A . 60 GLU HB2  1 1 
       17 17492 1 1 60 GLU HB3  H  13.005  -1.341 -24.272 1.00 . A A . 60 GLU HB3  1 1 
       17 17493 1 1 60 GLU HG2  H  12.738  -3.506 -25.480 1.00 . A A . 60 GLU HG2  1 1 
       17 17494 1 1 60 GLU HG3  H  14.419  -3.377 -26.027 1.00 . A A . 60 GLU HG3  1 1 
       17 17495 1 1 60 GLU N    N  11.973  -1.548 -26.918 1.00 . A A . 60 GLU N    1 1 
       17 17496 1 1 60 GLU O    O  14.125  -1.295 -28.414 1.00 . A A . 60 GLU O    1 1 
       17 17497 1 1 60 GLU OE1  O  13.276  -4.099 -23.136 1.00 . A A . 60 GLU OE1  1 1 
       17 17498 1 1 60 GLU OE2  O  15.340  -3.468 -23.530 1.00 . A A . 60 GLU OE2  1 1 
       17 17499 1 1 61 GLU C    C  17.106   1.568 -27.309 1.00 . A A . 61 GLU C    1 1 
       17 17500 1 1 61 GLU CA   C  16.075   0.730 -28.058 1.00 . A A . 61 GLU CA   1 1 
       17 17501 1 1 61 GLU CB   C  15.547   1.520 -29.267 1.00 . A A . 61 GLU CB   1 1 
       17 17502 1 1 61 GLU CD   C  14.569   3.624 -30.212 1.00 . A A . 61 GLU CD   1 1 
       17 17503 1 1 61 GLU CG   C  14.895   2.867 -28.927 1.00 . A A . 61 GLU CG   1 1 
       17 17504 1 1 61 GLU H    H  14.943   0.938 -26.325 1.00 . A A . 61 GLU H    1 1 
       17 17505 1 1 61 GLU HA   H  16.542  -0.191 -28.414 1.00 . A A . 61 GLU HA   1 1 
       17 17506 1 1 61 GLU HB2  H  16.377   1.711 -29.943 1.00 . A A . 61 GLU HB2  1 1 
       17 17507 1 1 61 GLU HB3  H  14.824   0.904 -29.794 1.00 . A A . 61 GLU HB3  1 1 
       17 17508 1 1 61 GLU HG2  H  13.984   2.703 -28.350 1.00 . A A . 61 GLU HG2  1 1 
       17 17509 1 1 61 GLU HG3  H  15.568   3.470 -28.322 1.00 . A A . 61 GLU HG3  1 1 
       17 17510 1 1 61 GLU N    N  14.988   0.386 -27.169 1.00 . A A . 61 GLU N    1 1 
       17 17511 1 1 61 GLU O    O  16.814   2.184 -26.276 1.00 . A A . 61 GLU O    1 1 
       17 17512 1 1 61 GLU OE1  O  13.463   3.418 -30.754 1.00 . A A . 61 GLU OE1  1 1 
       17 17513 1 1 61 GLU OE2  O  15.432   4.389 -30.712 1.00 . A A . 61 GLU OE2  1 1 
       17 17514 1 1 62 THR C    C  20.529   1.944 -28.636 1.00 . A A . 62 THR C    1 1 
       17 17515 1 1 62 THR CA   C  19.517   2.295 -27.528 1.00 . A A . 62 THR CA   1 1 
       17 17516 1 1 62 THR CB   C  19.981   1.985 -26.086 1.00 . A A . 62 THR CB   1 1 
       17 17517 1 1 62 THR CG2  C  20.424   0.536 -25.862 1.00 . A A . 62 THR CG2  1 1 
       17 17518 1 1 62 THR H    H  18.415   1.060 -28.740 1.00 . A A . 62 THR H    1 1 
       17 17519 1 1 62 THR HA   H  19.315   3.364 -27.590 1.00 . A A . 62 THR HA   1 1 
       17 17520 1 1 62 THR HB   H  19.164   2.199 -25.397 1.00 . A A . 62 THR HB   1 1 
       17 17521 1 1 62 THR HG1  H  21.493   2.584 -24.963 1.00 . A A . 62 THR HG1  1 1 
       17 17522 1 1 62 THR HG21 H  21.278   0.292 -26.495 1.00 . A A . 62 THR HG21 1 1 
       17 17523 1 1 62 THR HG22 H  19.595  -0.134 -26.089 1.00 . A A . 62 THR HG22 1 1 
       17 17524 1 1 62 THR HG23 H  20.706   0.402 -24.817 1.00 . A A . 62 THR HG23 1 1 
       17 17525 1 1 62 THR N    N  18.294   1.603 -27.893 1.00 . A A . 62 THR N    1 1 
       17 17526 1 1 62 THR O    O  20.199   1.184 -29.563 1.00 . A A . 62 THR O    1 1 
       17 17527 1 1 62 THR OG1  O  21.035   2.873 -25.777 1.00 . A A . 62 THR OG1  1 1 
       17 17528 1 1 63 GLN C    C  24.040   1.809 -28.799 1.00 . A A . 63 GLN C    1 1 
       17 17529 1 1 63 GLN CA   C  22.805   2.277 -29.523 1.00 . A A . 63 GLN CA   1 1 
       17 17530 1 1 63 GLN CB   C  23.011   3.564 -30.340 1.00 . A A . 63 GLN CB   1 1 
       17 17531 1 1 63 GLN CD   C  24.566   2.675 -32.164 1.00 . A A . 63 GLN CD   1 1 
       17 17532 1 1 63 GLN CG   C  24.355   3.708 -31.065 1.00 . A A . 63 GLN CG   1 1 
       17 17533 1 1 63 GLN H    H  21.927   3.089 -27.764 1.00 . A A . 63 GLN H    1 1 
       17 17534 1 1 63 GLN HA   H  22.511   1.485 -30.212 1.00 . A A . 63 GLN HA   1 1 
       17 17535 1 1 63 GLN HB2  H  22.214   3.614 -31.078 1.00 . A A . 63 GLN HB2  1 1 
       17 17536 1 1 63 GLN HB3  H  22.910   4.425 -29.682 1.00 . A A . 63 GLN HB3  1 1 
       17 17537 1 1 63 GLN HE21 H  24.760   1.175 -30.844 1.00 . A A . 63 GLN HE21 1 1 
       17 17538 1 1 63 GLN HE22 H  24.587   0.708 -32.518 1.00 . A A . 63 GLN HE22 1 1 
       17 17539 1 1 63 GLN HG2  H  24.366   4.695 -31.527 1.00 . A A . 63 GLN HG2  1 1 
       17 17540 1 1 63 GLN HG3  H  25.183   3.671 -30.358 1.00 . A A . 63 GLN HG3  1 1 
       17 17541 1 1 63 GLN N    N  21.741   2.488 -28.560 1.00 . A A . 63 GLN N    1 1 
       17 17542 1 1 63 GLN NE2  N  24.837   1.425 -31.837 1.00 . A A . 63 GLN NE2  1 1 
       17 17543 1 1 63 GLN O    O  24.626   2.582 -28.018 1.00 . A A . 63 GLN O    1 1 
       17 17544 1 1 63 GLN OE1  O  24.518   3.017 -33.343 1.00 . A A . 63 GLN OE1  1 1 
       18 17545 1 1  1 MET C    C   2.382  -1.188  -3.187 1.00 . A A .  1 MET C    1 1 
       18 17546 1 1  1 MET CA   C   3.328  -1.248  -1.990 1.00 . A A .  1 MET CA   1 1 
       18 17547 1 1  1 MET CB   C   4.758  -1.488  -2.504 1.00 . A A .  1 MET CB   1 1 
       18 17548 1 1  1 MET CE   C   7.406  -2.106   0.693 1.00 . A A .  1 MET CE   1 1 
       18 17549 1 1  1 MET CG   C   5.880  -1.376  -1.465 1.00 . A A .  1 MET CG   1 1 
       18 17550 1 1  1 MET H1   H   2.785  -3.206  -1.460 1.00 . A A .  1 MET H1   1 1 
       18 17551 1 1  1 MET HA   H   3.289  -0.296  -1.466 1.00 . A A .  1 MET HA   1 1 
       18 17552 1 1  1 MET HB2  H   4.799  -2.480  -2.950 1.00 . A A .  1 MET HB2  1 1 
       18 17553 1 1  1 MET HB3  H   4.968  -0.760  -3.289 1.00 . A A .  1 MET HB3  1 1 
       18 17554 1 1  1 MET HE1  H   7.422  -1.053   0.974 1.00 . A A .  1 MET HE1  1 1 
       18 17555 1 1  1 MET HE2  H   7.553  -2.724   1.577 1.00 . A A .  1 MET HE2  1 1 
       18 17556 1 1  1 MET HE3  H   8.208  -2.301  -0.019 1.00 . A A .  1 MET HE3  1 1 
       18 17557 1 1  1 MET HG2  H   6.822  -1.556  -1.982 1.00 . A A .  1 MET HG2  1 1 
       18 17558 1 1  1 MET HG3  H   5.913  -0.359  -1.078 1.00 . A A .  1 MET HG3  1 1 
       18 17559 1 1  1 MET N    N   2.913  -2.302  -1.051 1.00 . A A .  1 MET N    1 1 
       18 17560 1 1  1 MET O    O   1.831  -2.209  -3.611 1.00 . A A .  1 MET O    1 1 
       18 17561 1 1  1 MET SD   S   5.812  -2.518  -0.062 1.00 . A A .  1 MET SD   1 1 
       18 17562 1 1  2 LYS C    C   2.125  -0.228  -6.107 1.00 . A A .  2 LYS C    1 1 
       18 17563 1 1  2 LYS CA   C   1.294   0.199  -4.908 1.00 . A A .  2 LYS CA   1 1 
       18 17564 1 1  2 LYS CB   C   0.881   1.670  -5.011 1.00 . A A .  2 LYS CB   1 1 
       18 17565 1 1  2 LYS CD   C  -0.389   3.471  -6.185 1.00 . A A .  2 LYS CD   1 1 
       18 17566 1 1  2 LYS CE   C  -1.770   3.779  -6.753 1.00 . A A .  2 LYS CE   1 1 
       18 17567 1 1  2 LYS CG   C  -0.105   1.963  -6.141 1.00 . A A .  2 LYS CG   1 1 
       18 17568 1 1  2 LYS H    H   2.620   0.831  -3.373 1.00 . A A .  2 LYS H    1 1 
       18 17569 1 1  2 LYS HA   H   0.398  -0.418  -4.853 1.00 . A A .  2 LYS HA   1 1 
       18 17570 1 1  2 LYS HB2  H   0.445   1.990  -4.063 1.00 . A A .  2 LYS HB2  1 1 
       18 17571 1 1  2 LYS HB3  H   1.766   2.255  -5.215 1.00 . A A .  2 LYS HB3  1 1 
       18 17572 1 1  2 LYS HD2  H  -0.298   3.917  -5.197 1.00 . A A .  2 LYS HD2  1 1 
       18 17573 1 1  2 LYS HD3  H   0.361   3.957  -6.799 1.00 . A A .  2 LYS HD3  1 1 
       18 17574 1 1  2 LYS HE2  H  -1.768   4.801  -7.139 1.00 . A A .  2 LYS HE2  1 1 
       18 17575 1 1  2 LYS HE3  H  -1.979   3.093  -7.575 1.00 . A A .  2 LYS HE3  1 1 
       18 17576 1 1  2 LYS HG2  H   0.348   1.675  -7.087 1.00 . A A .  2 LYS HG2  1 1 
       18 17577 1 1  2 LYS HG3  H  -1.027   1.394  -6.001 1.00 . A A .  2 LYS HG3  1 1 
       18 17578 1 1  2 LYS HZ1  H  -3.724   3.776  -6.062 1.00 . A A .  2 LYS HZ1  1 1 
       18 17579 1 1  2 LYS HZ2  H  -2.632   4.393  -4.996 1.00 . A A .  2 LYS HZ2  1 1 
       18 17580 1 1  2 LYS HZ3  H  -2.734   2.774  -5.204 1.00 . A A .  2 LYS HZ3  1 1 
       18 17581 1 1  2 LYS N    N   2.149   0.007  -3.736 1.00 . A A .  2 LYS N    1 1 
       18 17582 1 1  2 LYS NZ   N  -2.789   3.664  -5.692 1.00 . A A .  2 LYS NZ   1 1 
       18 17583 1 1  2 LYS O    O   3.182   0.354  -6.355 1.00 . A A .  2 LYS O    1 1 
       18 17584 1 1  3 ASN C    C   2.282  -0.719  -9.071 1.00 . A A .  3 ASN C    1 1 
       18 17585 1 1  3 ASN CA   C   2.391  -1.782  -7.981 1.00 . A A .  3 ASN CA   1 1 
       18 17586 1 1  3 ASN CB   C   1.783  -3.099  -8.506 1.00 . A A .  3 ASN CB   1 1 
       18 17587 1 1  3 ASN CG   C   1.096  -3.952  -7.449 1.00 . A A .  3 ASN CG   1 1 
       18 17588 1 1  3 ASN H    H   0.828  -1.696  -6.526 1.00 . A A .  3 ASN H    1 1 
       18 17589 1 1  3 ASN HA   H   3.434  -1.955  -7.727 1.00 . A A .  3 ASN HA   1 1 
       18 17590 1 1  3 ASN HB2  H   1.058  -2.861  -9.286 1.00 . A A .  3 ASN HB2  1 1 
       18 17591 1 1  3 ASN HB3  H   2.576  -3.686  -8.974 1.00 . A A .  3 ASN HB3  1 1 
       18 17592 1 1  3 ASN HD21 H  -0.610  -4.133  -8.550 1.00 . A A .  3 ASN HD21 1 1 
       18 17593 1 1  3 ASN HD22 H  -0.669  -4.785  -6.936 1.00 . A A .  3 ASN HD22 1 1 
       18 17594 1 1  3 ASN N    N   1.696  -1.275  -6.799 1.00 . A A .  3 ASN N    1 1 
       18 17595 1 1  3 ASN ND2  N  -0.182  -4.233  -7.626 1.00 . A A .  3 ASN ND2  1 1 
       18 17596 1 1  3 ASN O    O   1.273  -0.013  -9.110 1.00 . A A .  3 ASN O    1 1 
       18 17597 1 1  3 ASN OD1  O   1.648  -4.256  -6.396 1.00 . A A .  3 ASN OD1  1 1 
       18 17598 1 1  4 ALA C    C   1.999   0.325 -11.869 1.00 . A A .  4 ALA C    1 1 
       18 17599 1 1  4 ALA CA   C   3.326   0.270 -11.115 1.00 . A A .  4 ALA CA   1 1 
       18 17600 1 1  4 ALA CB   C   4.412  -0.217 -12.056 1.00 . A A .  4 ALA CB   1 1 
       18 17601 1 1  4 ALA H    H   4.039  -1.270  -9.884 1.00 . A A .  4 ALA H    1 1 
       18 17602 1 1  4 ALA HA   H   3.608   1.266 -10.779 1.00 . A A .  4 ALA HA   1 1 
       18 17603 1 1  4 ALA HB1  H   4.136  -1.204 -12.413 1.00 . A A .  4 ALA HB1  1 1 
       18 17604 1 1  4 ALA HB2  H   4.497   0.451 -12.914 1.00 . A A .  4 ALA HB2  1 1 
       18 17605 1 1  4 ALA HB3  H   5.358  -0.275 -11.525 1.00 . A A .  4 ALA HB3  1 1 
       18 17606 1 1  4 ALA N    N   3.251  -0.658  -9.987 1.00 . A A .  4 ALA N    1 1 
       18 17607 1 1  4 ALA O    O   1.516   1.405 -12.191 1.00 . A A .  4 ALA O    1 1 
       18 17608 1 1  5 ALA C    C  -0.985  -0.120 -12.191 1.00 . A A .  5 ALA C    1 1 
       18 17609 1 1  5 ALA CA   C   0.122  -1.018 -12.753 1.00 . A A .  5 ALA CA   1 1 
       18 17610 1 1  5 ALA CB   C  -0.255  -2.490 -12.640 1.00 . A A .  5 ALA CB   1 1 
       18 17611 1 1  5 ALA H    H   1.869  -1.679 -11.774 1.00 . A A .  5 ALA H    1 1 
       18 17612 1 1  5 ALA HA   H   0.273  -0.768 -13.797 1.00 . A A .  5 ALA HA   1 1 
       18 17613 1 1  5 ALA HB1  H  -1.171  -2.686 -13.180 1.00 . A A .  5 ALA HB1  1 1 
       18 17614 1 1  5 ALA HB2  H   0.537  -3.117 -13.053 1.00 . A A .  5 ALA HB2  1 1 
       18 17615 1 1  5 ALA HB3  H  -0.416  -2.739 -11.595 1.00 . A A .  5 ALA HB3  1 1 
       18 17616 1 1  5 ALA N    N   1.387  -0.842 -12.069 1.00 . A A .  5 ALA N    1 1 
       18 17617 1 1  5 ALA O    O  -1.812   0.394 -12.946 1.00 . A A .  5 ALA O    1 1 
       18 17618 1 1  6 GLN C    C  -1.682   2.359 -10.440 1.00 . A A .  6 GLN C    1 1 
       18 17619 1 1  6 GLN CA   C  -2.032   0.884 -10.216 1.00 . A A .  6 GLN CA   1 1 
       18 17620 1 1  6 GLN CB   C  -2.026   0.586  -8.717 1.00 . A A .  6 GLN CB   1 1 
       18 17621 1 1  6 GLN CD   C  -2.570  -0.920  -6.820 1.00 . A A .  6 GLN CD   1 1 
       18 17622 1 1  6 GLN CG   C  -2.690  -0.728  -8.326 1.00 . A A .  6 GLN CG   1 1 
       18 17623 1 1  6 GLN H    H  -0.341  -0.390 -10.273 1.00 . A A .  6 GLN H    1 1 
       18 17624 1 1  6 GLN HA   H  -3.024   0.688 -10.630 1.00 . A A .  6 GLN HA   1 1 
       18 17625 1 1  6 GLN HB2  H  -0.995   0.561  -8.372 1.00 . A A .  6 GLN HB2  1 1 
       18 17626 1 1  6 GLN HB3  H  -2.565   1.378  -8.204 1.00 . A A .  6 GLN HB3  1 1 
       18 17627 1 1  6 GLN HE21 H  -0.857  -1.901  -7.048 1.00 . A A .  6 GLN HE21 1 1 
       18 17628 1 1  6 GLN HE22 H  -1.423  -1.741  -5.375 1.00 . A A .  6 GLN HE22 1 1 
       18 17629 1 1  6 GLN HG2  H  -3.739  -0.670  -8.588 1.00 . A A .  6 GLN HG2  1 1 
       18 17630 1 1  6 GLN HG3  H  -2.232  -1.566  -8.857 1.00 . A A .  6 GLN HG3  1 1 
       18 17631 1 1  6 GLN N    N  -1.042   0.042 -10.865 1.00 . A A .  6 GLN N    1 1 
       18 17632 1 1  6 GLN NE2  N  -1.490  -1.525  -6.366 1.00 . A A .  6 GLN NE2  1 1 
       18 17633 1 1  6 GLN O    O  -2.580   3.187 -10.551 1.00 . A A .  6 GLN O    1 1 
       18 17634 1 1  6 GLN OE1  O  -3.399  -0.462  -6.038 1.00 . A A .  6 GLN OE1  1 1 
       18 17635 1 1  7 ILE C    C  -0.343   4.535 -12.058 1.00 . A A .  7 ILE C    1 1 
       18 17636 1 1  7 ILE CA   C   0.104   4.054 -10.672 1.00 . A A .  7 ILE CA   1 1 
       18 17637 1 1  7 ILE CB   C   1.650   4.127 -10.496 1.00 . A A .  7 ILE CB   1 1 
       18 17638 1 1  7 ILE CD1  C   3.533   3.618  -8.744 1.00 . A A .  7 ILE CD1  1 1 
       18 17639 1 1  7 ILE CG1  C   2.131   3.308  -9.286 1.00 . A A .  7 ILE CG1  1 1 
       18 17640 1 1  7 ILE CG2  C   2.057   5.598 -10.338 1.00 . A A .  7 ILE CG2  1 1 
       18 17641 1 1  7 ILE H    H   0.302   1.964 -10.369 1.00 . A A .  7 ILE H    1 1 
       18 17642 1 1  7 ILE HA   H  -0.366   4.694  -9.923 1.00 . A A .  7 ILE HA   1 1 
       18 17643 1 1  7 ILE HB   H   2.147   3.707 -11.372 1.00 . A A .  7 ILE HB   1 1 
       18 17644 1 1  7 ILE HD11 H   4.265   3.552  -9.548 1.00 . A A .  7 ILE HD11 1 1 
       18 17645 1 1  7 ILE HD12 H   3.554   4.619  -8.305 1.00 . A A .  7 ILE HD12 1 1 
       18 17646 1 1  7 ILE HD13 H   3.788   2.893  -7.970 1.00 . A A .  7 ILE HD13 1 1 
       18 17647 1 1  7 ILE HG12 H   1.410   3.438  -8.498 1.00 . A A .  7 ILE HG12 1 1 
       18 17648 1 1  7 ILE HG13 H   2.111   2.261  -9.557 1.00 . A A .  7 ILE HG13 1 1 
       18 17649 1 1  7 ILE HG21 H   3.139   5.704 -10.358 1.00 . A A .  7 ILE HG21 1 1 
       18 17650 1 1  7 ILE HG22 H   1.646   6.190 -11.155 1.00 . A A .  7 ILE HG22 1 1 
       18 17651 1 1  7 ILE HG23 H   1.679   5.975  -9.385 1.00 . A A .  7 ILE HG23 1 1 
       18 17652 1 1  7 ILE N    N  -0.389   2.696 -10.462 1.00 . A A .  7 ILE N    1 1 
       18 17653 1 1  7 ILE O    O  -0.880   5.634 -12.192 1.00 . A A .  7 ILE O    1 1 
       18 17654 1 1  8 VAL C    C  -2.053   4.190 -14.581 1.00 . A A .  8 VAL C    1 1 
       18 17655 1 1  8 VAL CA   C  -0.534   4.080 -14.450 1.00 . A A .  8 VAL CA   1 1 
       18 17656 1 1  8 VAL CB   C   0.081   3.145 -15.510 1.00 . A A .  8 VAL CB   1 1 
       18 17657 1 1  8 VAL CG1  C  -0.231   3.603 -16.942 1.00 . A A .  8 VAL CG1  1 1 
       18 17658 1 1  8 VAL CG2  C   1.592   3.008 -15.354 1.00 . A A .  8 VAL CG2  1 1 
       18 17659 1 1  8 VAL H    H   0.308   2.820 -12.889 1.00 . A A .  8 VAL H    1 1 
       18 17660 1 1  8 VAL HA   H  -0.153   5.081 -14.618 1.00 . A A .  8 VAL HA   1 1 
       18 17661 1 1  8 VAL HB   H  -0.325   2.159 -15.380 1.00 . A A .  8 VAL HB   1 1 
       18 17662 1 1  8 VAL HG11 H   0.245   2.933 -17.660 1.00 . A A .  8 VAL HG11 1 1 
       18 17663 1 1  8 VAL HG12 H  -1.308   3.567 -17.109 1.00 . A A .  8 VAL HG12 1 1 
       18 17664 1 1  8 VAL HG13 H   0.125   4.619 -17.099 1.00 . A A .  8 VAL HG13 1 1 
       18 17665 1 1  8 VAL HG21 H   1.817   2.472 -14.437 1.00 . A A .  8 VAL HG21 1 1 
       18 17666 1 1  8 VAL HG22 H   2.000   2.429 -16.183 1.00 . A A .  8 VAL HG22 1 1 
       18 17667 1 1  8 VAL HG23 H   2.038   3.994 -15.324 1.00 . A A .  8 VAL HG23 1 1 
       18 17668 1 1  8 VAL N    N  -0.146   3.708 -13.088 1.00 . A A .  8 VAL N    1 1 
       18 17669 1 1  8 VAL O    O  -2.536   5.104 -15.243 1.00 . A A .  8 VAL O    1 1 
       18 17670 1 1  9 ASP C    C  -4.813   4.643 -13.455 1.00 . A A .  9 ASP C    1 1 
       18 17671 1 1  9 ASP CA   C  -4.278   3.323 -13.995 1.00 . A A .  9 ASP CA   1 1 
       18 17672 1 1  9 ASP CB   C  -4.860   2.175 -13.164 1.00 . A A .  9 ASP CB   1 1 
       18 17673 1 1  9 ASP CG   C  -5.111   0.904 -13.966 1.00 . A A .  9 ASP CG   1 1 
       18 17674 1 1  9 ASP H    H  -2.352   2.571 -13.424 1.00 . A A .  9 ASP H    1 1 
       18 17675 1 1  9 ASP HA   H  -4.611   3.245 -15.034 1.00 . A A .  9 ASP HA   1 1 
       18 17676 1 1  9 ASP HB2  H  -4.199   1.951 -12.325 1.00 . A A .  9 ASP HB2  1 1 
       18 17677 1 1  9 ASP HB3  H  -5.817   2.502 -12.756 1.00 . A A .  9 ASP HB3  1 1 
       18 17678 1 1  9 ASP N    N  -2.813   3.302 -13.947 1.00 . A A .  9 ASP N    1 1 
       18 17679 1 1  9 ASP O    O  -5.684   5.254 -14.078 1.00 . A A .  9 ASP O    1 1 
       18 17680 1 1  9 ASP OD1  O  -5.976   0.100 -13.539 1.00 . A A .  9 ASP OD1  1 1 
       18 17681 1 1  9 ASP OD2  O  -4.402   0.650 -14.970 1.00 . A A .  9 ASP OD2  1 1 
       18 17682 1 1 10 GLU C    C  -4.372   7.506 -12.581 1.00 . A A . 10 GLU C    1 1 
       18 17683 1 1 10 GLU CA   C  -4.646   6.324 -11.653 1.00 . A A . 10 GLU CA   1 1 
       18 17684 1 1 10 GLU CB   C  -3.813   6.473 -10.366 1.00 . A A . 10 GLU CB   1 1 
       18 17685 1 1 10 GLU CD   C  -5.619   6.306  -8.520 1.00 . A A . 10 GLU CD   1 1 
       18 17686 1 1 10 GLU CG   C  -4.378   5.686  -9.172 1.00 . A A . 10 GLU CG   1 1 
       18 17687 1 1 10 GLU H    H  -3.571   4.504 -11.869 1.00 . A A . 10 GLU H    1 1 
       18 17688 1 1 10 GLU HA   H  -5.714   6.316 -11.424 1.00 . A A . 10 GLU HA   1 1 
       18 17689 1 1 10 GLU HB2  H  -2.802   6.114 -10.556 1.00 . A A . 10 GLU HB2  1 1 
       18 17690 1 1 10 GLU HB3  H  -3.714   7.528 -10.112 1.00 . A A . 10 GLU HB3  1 1 
       18 17691 1 1 10 GLU HG2  H  -4.626   4.674  -9.488 1.00 . A A . 10 GLU HG2  1 1 
       18 17692 1 1 10 GLU HG3  H  -3.595   5.612  -8.415 1.00 . A A . 10 GLU HG3  1 1 
       18 17693 1 1 10 GLU N    N  -4.280   5.079 -12.313 1.00 . A A . 10 GLU N    1 1 
       18 17694 1 1 10 GLU O    O  -5.177   8.431 -12.674 1.00 . A A . 10 GLU O    1 1 
       18 17695 1 1 10 GLU OE1  O  -6.352   7.091  -9.160 1.00 . A A . 10 GLU OE1  1 1 
       18 17696 1 1 10 GLU OE2  O  -5.863   5.998  -7.326 1.00 . A A . 10 GLU OE2  1 1 
       18 17697 1 1 11 ALA C    C  -3.746   8.580 -15.410 1.00 . A A . 11 ALA C    1 1 
       18 17698 1 1 11 ALA CA   C  -2.824   8.528 -14.194 1.00 . A A . 11 ALA CA   1 1 
       18 17699 1 1 11 ALA CB   C  -1.373   8.262 -14.612 1.00 . A A . 11 ALA CB   1 1 
       18 17700 1 1 11 ALA H    H  -2.611   6.695 -13.152 1.00 . A A . 11 ALA H    1 1 
       18 17701 1 1 11 ALA HA   H  -2.888   9.487 -13.681 1.00 . A A . 11 ALA HA   1 1 
       18 17702 1 1 11 ALA HB1  H  -0.927   9.151 -15.060 1.00 . A A . 11 ALA HB1  1 1 
       18 17703 1 1 11 ALA HB2  H  -0.792   7.965 -13.740 1.00 . A A . 11 ALA HB2  1 1 
       18 17704 1 1 11 ALA HB3  H  -1.331   7.453 -15.340 1.00 . A A . 11 ALA HB3  1 1 
       18 17705 1 1 11 ALA N    N  -3.230   7.487 -13.272 1.00 . A A . 11 ALA N    1 1 
       18 17706 1 1 11 ALA O    O  -4.224   9.658 -15.773 1.00 . A A . 11 ALA O    1 1 
       18 17707 1 1 12 LEU C    C  -6.199   8.008 -17.035 1.00 . A A . 12 LEU C    1 1 
       18 17708 1 1 12 LEU CA   C  -4.865   7.288 -17.201 1.00 . A A . 12 LEU CA   1 1 
       18 17709 1 1 12 LEU CB   C  -5.040   5.795 -17.510 1.00 . A A . 12 LEU CB   1 1 
       18 17710 1 1 12 LEU CD1  C  -5.781   6.144 -19.922 1.00 . A A . 12 LEU CD1  1 1 
       18 17711 1 1 12 LEU CD2  C  -6.285   4.010 -18.715 1.00 . A A . 12 LEU CD2  1 1 
       18 17712 1 1 12 LEU CG   C  -6.124   5.521 -18.562 1.00 . A A . 12 LEU CG   1 1 
       18 17713 1 1 12 LEU H    H  -3.589   6.587 -15.648 1.00 . A A . 12 LEU H    1 1 
       18 17714 1 1 12 LEU HA   H  -4.338   7.750 -18.036 1.00 . A A . 12 LEU HA   1 1 
       18 17715 1 1 12 LEU HB2  H  -4.085   5.389 -17.847 1.00 . A A . 12 LEU HB2  1 1 
       18 17716 1 1 12 LEU HB3  H  -5.325   5.281 -16.593 1.00 . A A . 12 LEU HB3  1 1 
       18 17717 1 1 12 LEU HD11 H  -4.868   5.703 -20.319 1.00 . A A . 12 LEU HD11 1 1 
       18 17718 1 1 12 LEU HD12 H  -5.634   7.218 -19.837 1.00 . A A . 12 LEU HD12 1 1 
       18 17719 1 1 12 LEU HD13 H  -6.600   5.974 -20.618 1.00 . A A . 12 LEU HD13 1 1 
       18 17720 1 1 12 LEU HD21 H  -7.072   3.790 -19.434 1.00 . A A . 12 LEU HD21 1 1 
       18 17721 1 1 12 LEU HD22 H  -6.547   3.571 -17.754 1.00 . A A . 12 LEU HD22 1 1 
       18 17722 1 1 12 LEU HD23 H  -5.352   3.565 -19.053 1.00 . A A . 12 LEU HD23 1 1 
       18 17723 1 1 12 LEU HG   H  -7.069   5.924 -18.194 1.00 . A A . 12 LEU HG   1 1 
       18 17724 1 1 12 LEU N    N  -4.030   7.424 -16.016 1.00 . A A . 12 LEU N    1 1 
       18 17725 1 1 12 LEU O    O  -6.646   8.702 -17.953 1.00 . A A . 12 LEU O    1 1 
       18 17726 1 1 13 ASN C    C  -8.044  10.010 -15.618 1.00 . A A . 13 ASN C    1 1 
       18 17727 1 1 13 ASN CA   C  -8.073   8.487 -15.500 1.00 . A A . 13 ASN CA   1 1 
       18 17728 1 1 13 ASN CB   C  -8.421   8.075 -14.064 1.00 . A A . 13 ASN CB   1 1 
       18 17729 1 1 13 ASN CG   C  -9.897   7.772 -13.868 1.00 . A A . 13 ASN CG   1 1 
       18 17730 1 1 13 ASN H    H  -6.357   7.281 -15.167 1.00 . A A . 13 ASN H    1 1 
       18 17731 1 1 13 ASN HA   H  -8.828   8.116 -16.189 1.00 . A A . 13 ASN HA   1 1 
       18 17732 1 1 13 ASN HB2  H  -7.860   7.177 -13.797 1.00 . A A . 13 ASN HB2  1 1 
       18 17733 1 1 13 ASN HB3  H  -8.119   8.865 -13.373 1.00 . A A . 13 ASN HB3  1 1 
       18 17734 1 1 13 ASN HD21 H  -9.417   6.742 -12.217 1.00 . A A . 13 ASN HD21 1 1 
       18 17735 1 1 13 ASN HD22 H -11.128   6.741 -12.590 1.00 . A A . 13 ASN HD22 1 1 
       18 17736 1 1 13 ASN N    N  -6.800   7.877 -15.854 1.00 . A A . 13 ASN N    1 1 
       18 17737 1 1 13 ASN ND2  N -10.183   7.011 -12.835 1.00 . A A . 13 ASN ND2  1 1 
       18 17738 1 1 13 ASN O    O  -9.071  10.629 -15.883 1.00 . A A . 13 ASN O    1 1 
       18 17739 1 1 13 ASN OD1  O -10.771   8.174 -14.630 1.00 . A A . 13 ASN OD1  1 1 
       18 17740 1 1 14 GLN C    C  -6.257  12.487 -16.899 1.00 . A A . 14 GLN C    1 1 
       18 17741 1 1 14 GLN CA   C  -6.639  12.060 -15.476 1.00 . A A . 14 GLN CA   1 1 
       18 17742 1 1 14 GLN CB   C  -5.560  12.502 -14.461 1.00 . A A . 14 GLN CB   1 1 
       18 17743 1 1 14 GLN CD   C  -5.006  12.387 -11.938 1.00 . A A . 14 GLN CD   1 1 
       18 17744 1 1 14 GLN CG   C  -5.693  11.751 -13.137 1.00 . A A . 14 GLN CG   1 1 
       18 17745 1 1 14 GLN H    H  -6.059  10.038 -15.196 1.00 . A A . 14 GLN H    1 1 
       18 17746 1 1 14 GLN HA   H  -7.570  12.568 -15.216 1.00 . A A . 14 GLN HA   1 1 
       18 17747 1 1 14 GLN HB2  H  -4.568  12.296 -14.851 1.00 . A A . 14 GLN HB2  1 1 
       18 17748 1 1 14 GLN HB3  H  -5.651  13.575 -14.294 1.00 . A A . 14 GLN HB3  1 1 
       18 17749 1 1 14 GLN HE21 H  -4.207  10.610 -11.457 1.00 . A A . 14 GLN HE21 1 1 
       18 17750 1 1 14 GLN HE22 H  -3.667  11.939 -10.452 1.00 . A A . 14 GLN HE22 1 1 
       18 17751 1 1 14 GLN HG2  H  -6.741  11.640 -12.919 1.00 . A A . 14 GLN HG2  1 1 
       18 17752 1 1 14 GLN HG3  H  -5.270  10.765 -13.289 1.00 . A A . 14 GLN HG3  1 1 
       18 17753 1 1 14 GLN N    N  -6.871  10.614 -15.404 1.00 . A A . 14 GLN N    1 1 
       18 17754 1 1 14 GLN NE2  N  -4.232  11.591 -11.219 1.00 . A A . 14 GLN NE2  1 1 
       18 17755 1 1 14 GLN O    O  -5.924  13.655 -17.120 1.00 . A A . 14 GLN O    1 1 
       18 17756 1 1 14 GLN OE1  O  -5.183  13.569 -11.641 1.00 . A A . 14 GLN OE1  1 1 
       18 17757 1 1 15 GLY C    C  -4.449  11.717 -19.522 1.00 . A A . 15 GLY C    1 1 
       18 17758 1 1 15 GLY CA   C  -5.941  11.786 -19.245 1.00 . A A . 15 GLY CA   1 1 
       18 17759 1 1 15 GLY H    H  -6.549  10.609 -17.593 1.00 . A A . 15 GLY H    1 1 
       18 17760 1 1 15 GLY HA2  H  -6.437  11.039 -19.854 1.00 . A A . 15 GLY HA2  1 1 
       18 17761 1 1 15 GLY HA3  H  -6.315  12.768 -19.539 1.00 . A A . 15 GLY HA3  1 1 
       18 17762 1 1 15 GLY N    N  -6.266  11.549 -17.851 1.00 . A A . 15 GLY N    1 1 
       18 17763 1 1 15 GLY O    O  -3.998  12.349 -20.479 1.00 . A A . 15 GLY O    1 1 
       18 17764 1 1 16 ILE C    C  -1.761   9.428 -18.700 1.00 . A A . 16 ILE C    1 1 
       18 17765 1 1 16 ILE CA   C  -2.227  10.871 -18.890 1.00 . A A . 16 ILE CA   1 1 
       18 17766 1 1 16 ILE CB   C  -1.560  11.875 -17.915 1.00 . A A . 16 ILE CB   1 1 
       18 17767 1 1 16 ILE CD1  C   0.612  10.823 -16.926 1.00 . A A . 16 ILE CD1  1 1 
       18 17768 1 1 16 ILE CG1  C  -0.024  11.758 -17.948 1.00 . A A . 16 ILE CG1  1 1 
       18 17769 1 1 16 ILE CG2  C  -2.137  11.879 -16.486 1.00 . A A . 16 ILE CG2  1 1 
       18 17770 1 1 16 ILE H    H  -4.039  10.464 -17.936 1.00 . A A . 16 ILE H    1 1 
       18 17771 1 1 16 ILE HA   H  -1.962  11.164 -19.905 1.00 . A A . 16 ILE HA   1 1 
       18 17772 1 1 16 ILE HB   H  -1.783  12.865 -18.303 1.00 . A A . 16 ILE HB   1 1 
       18 17773 1 1 16 ILE HD11 H   1.690  10.918 -16.995 1.00 . A A . 16 ILE HD11 1 1 
       18 17774 1 1 16 ILE HD12 H   0.307  11.105 -15.925 1.00 . A A . 16 ILE HD12 1 1 
       18 17775 1 1 16 ILE HD13 H   0.322   9.797 -17.128 1.00 . A A . 16 ILE HD13 1 1 
       18 17776 1 1 16 ILE HG12 H   0.267  11.429 -18.934 1.00 . A A . 16 ILE HG12 1 1 
       18 17777 1 1 16 ILE HG13 H   0.417  12.737 -17.805 1.00 . A A . 16 ILE HG13 1 1 
       18 17778 1 1 16 ILE HG21 H  -2.025  10.898 -16.035 1.00 . A A . 16 ILE HG21 1 1 
       18 17779 1 1 16 ILE HG22 H  -1.615  12.610 -15.880 1.00 . A A . 16 ILE HG22 1 1 
       18 17780 1 1 16 ILE HG23 H  -3.196  12.136 -16.480 1.00 . A A . 16 ILE HG23 1 1 
       18 17781 1 1 16 ILE N    N  -3.667  10.980 -18.726 1.00 . A A . 16 ILE N    1 1 
       18 17782 1 1 16 ILE O    O  -2.063   8.810 -17.692 1.00 . A A . 16 ILE O    1 1 
       18 17783 1 1 17 THR C    C   1.029   7.636 -19.372 1.00 . A A . 17 THR C    1 1 
       18 17784 1 1 17 THR CA   C  -0.482   7.517 -19.571 1.00 . A A . 17 THR CA   1 1 
       18 17785 1 1 17 THR CB   C  -0.900   6.701 -20.815 1.00 . A A . 17 THR CB   1 1 
       18 17786 1 1 17 THR CG2  C  -0.474   5.231 -20.738 1.00 . A A . 17 THR CG2  1 1 
       18 17787 1 1 17 THR H    H  -0.785   9.441 -20.472 1.00 . A A . 17 THR H    1 1 
       18 17788 1 1 17 THR HA   H  -0.858   7.021 -18.671 1.00 . A A . 17 THR HA   1 1 
       18 17789 1 1 17 THR HB   H  -0.454   7.149 -21.704 1.00 . A A . 17 THR HB   1 1 
       18 17790 1 1 17 THR HG1  H  -2.608   5.791 -20.957 1.00 . A A . 17 THR HG1  1 1 
       18 17791 1 1 17 THR HG21 H   0.609   5.142 -20.831 1.00 . A A . 17 THR HG21 1 1 
       18 17792 1 1 17 THR HG22 H  -0.913   4.673 -21.563 1.00 . A A . 17 THR HG22 1 1 
       18 17793 1 1 17 THR HG23 H  -0.802   4.783 -19.799 1.00 . A A . 17 THR HG23 1 1 
       18 17794 1 1 17 THR N    N  -1.014   8.883 -19.654 1.00 . A A . 17 THR N    1 1 
       18 17795 1 1 17 THR O    O   1.604   8.700 -19.611 1.00 . A A . 17 THR O    1 1 
       18 17796 1 1 17 THR OG1  O  -2.310   6.711 -20.966 1.00 . A A . 17 THR OG1  1 1 
       18 17797 1 1 18 LEU C    C   3.728   5.540 -19.610 1.00 . A A . 18 LEU C    1 1 
       18 17798 1 1 18 LEU CA   C   3.102   6.519 -18.624 1.00 . A A . 18 LEU CA   1 1 
       18 17799 1 1 18 LEU CB   C   3.392   6.155 -17.148 1.00 . A A . 18 LEU CB   1 1 
       18 17800 1 1 18 LEU CD1  C   3.451   8.610 -16.424 1.00 . A A . 18 LEU CD1  1 1 
       18 17801 1 1 18 LEU CD2  C   1.500   7.224 -15.787 1.00 . A A . 18 LEU CD2  1 1 
       18 17802 1 1 18 LEU CG   C   2.989   7.196 -16.089 1.00 . A A . 18 LEU CG   1 1 
       18 17803 1 1 18 LEU H    H   1.162   5.717 -18.711 1.00 . A A . 18 LEU H    1 1 
       18 17804 1 1 18 LEU HA   H   3.536   7.496 -18.817 1.00 . A A . 18 LEU HA   1 1 
       18 17805 1 1 18 LEU HB2  H   2.969   5.180 -16.856 1.00 . A A . 18 LEU HB2  1 1 
       18 17806 1 1 18 LEU HB3  H   4.469   6.072 -17.075 1.00 . A A . 18 LEU HB3  1 1 
       18 17807 1 1 18 LEU HD11 H   2.872   8.968 -17.270 1.00 . A A . 18 LEU HD11 1 1 
       18 17808 1 1 18 LEU HD12 H   4.513   8.615 -16.663 1.00 . A A . 18 LEU HD12 1 1 
       18 17809 1 1 18 LEU HD13 H   3.258   9.258 -15.576 1.00 . A A . 18 LEU HD13 1 1 
       18 17810 1 1 18 LEU HD21 H   1.333   7.777 -14.863 1.00 . A A . 18 LEU HD21 1 1 
       18 17811 1 1 18 LEU HD22 H   1.156   6.208 -15.653 1.00 . A A . 18 LEU HD22 1 1 
       18 17812 1 1 18 LEU HD23 H   0.931   7.683 -16.589 1.00 . A A . 18 LEU HD23 1 1 
       18 17813 1 1 18 LEU HG   H   3.470   6.908 -15.166 1.00 . A A . 18 LEU HG   1 1 
       18 17814 1 1 18 LEU N    N   1.673   6.573 -18.884 1.00 . A A . 18 LEU N    1 1 
       18 17815 1 1 18 LEU O    O   3.182   4.460 -19.822 1.00 . A A . 18 LEU O    1 1 
       18 17816 1 1 19 PHE C    C   7.104   5.269 -20.974 1.00 . A A . 19 PHE C    1 1 
       18 17817 1 1 19 PHE CA   C   5.596   5.131 -21.211 1.00 . A A . 19 PHE CA   1 1 
       18 17818 1 1 19 PHE CB   C   5.206   5.540 -22.642 1.00 . A A . 19 PHE CB   1 1 
       18 17819 1 1 19 PHE CD1  C   2.717   5.408 -23.104 1.00 . A A . 19 PHE CD1  1 1 
       18 17820 1 1 19 PHE CD2  C   4.125   3.499 -23.660 1.00 . A A . 19 PHE CD2  1 1 
       18 17821 1 1 19 PHE CE1  C   1.592   4.697 -23.550 1.00 . A A . 19 PHE CE1  1 1 
       18 17822 1 1 19 PHE CE2  C   2.993   2.783 -24.082 1.00 . A A . 19 PHE CE2  1 1 
       18 17823 1 1 19 PHE CG   C   3.987   4.805 -23.152 1.00 . A A . 19 PHE CG   1 1 
       18 17824 1 1 19 PHE CZ   C   1.725   3.381 -24.031 1.00 . A A . 19 PHE CZ   1 1 
       18 17825 1 1 19 PHE H    H   5.243   6.834 -19.999 1.00 . A A . 19 PHE H    1 1 
       18 17826 1 1 19 PHE HA   H   5.354   4.075 -21.081 1.00 . A A . 19 PHE HA   1 1 
       18 17827 1 1 19 PHE HB2  H   5.037   6.617 -22.688 1.00 . A A . 19 PHE HB2  1 1 
       18 17828 1 1 19 PHE HB3  H   6.026   5.313 -23.324 1.00 . A A . 19 PHE HB3  1 1 
       18 17829 1 1 19 PHE HD1  H   2.606   6.416 -22.732 1.00 . A A . 19 PHE HD1  1 1 
       18 17830 1 1 19 PHE HD2  H   5.099   3.032 -23.729 1.00 . A A . 19 PHE HD2  1 1 
       18 17831 1 1 19 PHE HE1  H   0.620   5.163 -23.524 1.00 . A A . 19 PHE HE1  1 1 
       18 17832 1 1 19 PHE HE2  H   3.108   1.775 -24.459 1.00 . A A . 19 PHE HE2  1 1 
       18 17833 1 1 19 PHE HZ   H   0.859   2.831 -24.377 1.00 . A A . 19 PHE HZ   1 1 
       18 17834 1 1 19 PHE N    N   4.844   5.931 -20.233 1.00 . A A . 19 PHE N    1 1 
       18 17835 1 1 19 PHE O    O   7.538   6.123 -20.193 1.00 . A A . 19 PHE O    1 1 
       18 17836 1 1 20 VAL C    C  10.003   4.484 -22.924 1.00 . A A . 20 VAL C    1 1 
       18 17837 1 1 20 VAL CA   C   9.360   4.423 -21.550 1.00 . A A . 20 VAL CA   1 1 
       18 17838 1 1 20 VAL CB   C   9.819   3.154 -20.786 1.00 . A A . 20 VAL CB   1 1 
       18 17839 1 1 20 VAL CG1  C  11.202   2.594 -21.167 1.00 . A A . 20 VAL CG1  1 1 
       18 17840 1 1 20 VAL CG2  C   9.902   3.481 -19.303 1.00 . A A . 20 VAL CG2  1 1 
       18 17841 1 1 20 VAL H    H   7.497   3.759 -22.274 1.00 . A A . 20 VAL H    1 1 
       18 17842 1 1 20 VAL HA   H   9.686   5.301 -20.994 1.00 . A A . 20 VAL HA   1 1 
       18 17843 1 1 20 VAL HB   H   9.092   2.351 -20.906 1.00 . A A . 20 VAL HB   1 1 
       18 17844 1 1 20 VAL HG11 H  11.205   2.269 -22.206 1.00 . A A . 20 VAL HG11 1 1 
       18 17845 1 1 20 VAL HG12 H  11.984   3.340 -21.019 1.00 . A A . 20 VAL HG12 1 1 
       18 17846 1 1 20 VAL HG13 H  11.415   1.718 -20.563 1.00 . A A . 20 VAL HG13 1 1 
       18 17847 1 1 20 VAL HG21 H  10.761   4.123 -19.120 1.00 . A A . 20 VAL HG21 1 1 
       18 17848 1 1 20 VAL HG22 H   9.003   4.003 -19.008 1.00 . A A . 20 VAL HG22 1 1 
       18 17849 1 1 20 VAL HG23 H   9.993   2.552 -18.745 1.00 . A A . 20 VAL HG23 1 1 
       18 17850 1 1 20 VAL N    N   7.910   4.449 -21.648 1.00 . A A . 20 VAL N    1 1 
       18 17851 1 1 20 VAL O    O   9.596   3.826 -23.878 1.00 . A A . 20 VAL O    1 1 
       18 17852 1 1 21 ALA C    C  13.234   6.060 -23.504 1.00 . A A . 21 ALA C    1 1 
       18 17853 1 1 21 ALA CA   C  11.950   5.508 -24.106 1.00 . A A . 21 ALA CA   1 1 
       18 17854 1 1 21 ALA CB   C  11.336   6.552 -25.039 1.00 . A A . 21 ALA CB   1 1 
       18 17855 1 1 21 ALA H    H  11.319   5.787 -22.133 1.00 . A A . 21 ALA H    1 1 
       18 17856 1 1 21 ALA HA   H  12.167   4.590 -24.648 1.00 . A A . 21 ALA HA   1 1 
       18 17857 1 1 21 ALA HB1  H  12.093   6.916 -25.736 1.00 . A A . 21 ALA HB1  1 1 
       18 17858 1 1 21 ALA HB2  H  10.521   6.106 -25.607 1.00 . A A . 21 ALA HB2  1 1 
       18 17859 1 1 21 ALA HB3  H  10.962   7.392 -24.460 1.00 . A A . 21 ALA HB3  1 1 
       18 17860 1 1 21 ALA N    N  11.071   5.267 -22.976 1.00 . A A . 21 ALA N    1 1 
       18 17861 1 1 21 ALA O    O  13.178   6.598 -22.399 1.00 . A A . 21 ALA O    1 1 
       18 17862 1 1 22 ASP C    C  15.983   6.080 -22.234 1.00 . A A . 22 ASP C    1 1 
       18 17863 1 1 22 ASP CA   C  15.644   6.515 -23.669 1.00 . A A . 22 ASP CA   1 1 
       18 17864 1 1 22 ASP CB   C  15.528   8.057 -23.793 1.00 . A A . 22 ASP CB   1 1 
       18 17865 1 1 22 ASP CG   C  16.636   8.698 -24.623 1.00 . A A . 22 ASP CG   1 1 
       18 17866 1 1 22 ASP H    H  14.389   5.495 -25.072 1.00 . A A . 22 ASP H    1 1 
       18 17867 1 1 22 ASP HA   H  16.456   6.166 -24.307 1.00 . A A . 22 ASP HA   1 1 
       18 17868 1 1 22 ASP HB2  H  14.571   8.318 -24.245 1.00 . A A . 22 ASP HB2  1 1 
       18 17869 1 1 22 ASP HB3  H  15.503   8.524 -22.807 1.00 . A A . 22 ASP HB3  1 1 
       18 17870 1 1 22 ASP N    N  14.380   5.950 -24.173 1.00 . A A . 22 ASP N    1 1 
       18 17871 1 1 22 ASP O    O  16.629   6.818 -21.485 1.00 . A A . 22 ASP O    1 1 
       18 17872 1 1 22 ASP OD1  O  17.062   8.101 -25.640 1.00 . A A . 22 ASP OD1  1 1 
       18 17873 1 1 22 ASP OD2  O  17.024   9.841 -24.296 1.00 . A A . 22 ASP OD2  1 1 
       18 17874 1 1 23 ASN C    C  15.122   5.198 -19.389 1.00 . A A . 23 ASN C    1 1 
       18 17875 1 1 23 ASN CA   C  15.679   4.300 -20.509 1.00 . A A . 23 ASN CA   1 1 
       18 17876 1 1 23 ASN CB   C  17.152   3.891 -20.299 1.00 . A A . 23 ASN CB   1 1 
       18 17877 1 1 23 ASN CG   C  17.344   2.999 -19.085 1.00 . A A . 23 ASN CG   1 1 
       18 17878 1 1 23 ASN H    H  14.988   4.347 -22.498 1.00 . A A . 23 ASN H    1 1 
       18 17879 1 1 23 ASN HA   H  15.071   3.399 -20.519 1.00 . A A . 23 ASN HA   1 1 
       18 17880 1 1 23 ASN HB2  H  17.499   3.332 -21.166 1.00 . A A . 23 ASN HB2  1 1 
       18 17881 1 1 23 ASN HB3  H  17.763   4.788 -20.181 1.00 . A A . 23 ASN HB3  1 1 
       18 17882 1 1 23 ASN HD21 H  16.291   1.531 -19.983 1.00 . A A . 23 ASN HD21 1 1 
       18 17883 1 1 23 ASN HD22 H  16.786   1.144 -18.363 1.00 . A A . 23 ASN HD22 1 1 
       18 17884 1 1 23 ASN N    N  15.504   4.896 -21.830 1.00 . A A . 23 ASN N    1 1 
       18 17885 1 1 23 ASN ND2  N  16.765   1.816 -19.117 1.00 . A A . 23 ASN ND2  1 1 
       18 17886 1 1 23 ASN O    O  15.522   5.093 -18.227 1.00 . A A . 23 ASN O    1 1 
       18 17887 1 1 23 ASN OD1  O  18.016   3.353 -18.120 1.00 . A A . 23 ASN OD1  1 1 
       18 17888 1 1 24 ARG C    C  12.055   7.001 -18.738 1.00 . A A . 24 ARG C    1 1 
       18 17889 1 1 24 ARG CA   C  13.574   7.004 -18.733 1.00 . A A . 24 ARG CA   1 1 
       18 17890 1 1 24 ARG CB   C  14.163   8.403 -18.984 1.00 . A A . 24 ARG CB   1 1 
       18 17891 1 1 24 ARG CD   C  14.330  10.402 -20.534 1.00 . A A . 24 ARG CD   1 1 
       18 17892 1 1 24 ARG CG   C  13.537   9.156 -20.161 1.00 . A A . 24 ARG CG   1 1 
       18 17893 1 1 24 ARG CZ   C  14.694  12.680 -19.647 1.00 . A A . 24 ARG CZ   1 1 
       18 17894 1 1 24 ARG H    H  13.854   6.143 -20.665 1.00 . A A . 24 ARG H    1 1 
       18 17895 1 1 24 ARG HA   H  13.873   6.684 -17.737 1.00 . A A . 24 ARG HA   1 1 
       18 17896 1 1 24 ARG HB2  H  14.024   9.002 -18.090 1.00 . A A . 24 ARG HB2  1 1 
       18 17897 1 1 24 ARG HB3  H  15.232   8.303 -19.180 1.00 . A A . 24 ARG HB3  1 1 
       18 17898 1 1 24 ARG HD2  H  15.357  10.120 -20.778 1.00 . A A . 24 ARG HD2  1 1 
       18 17899 1 1 24 ARG HD3  H  13.862  10.828 -21.424 1.00 . A A . 24 ARG HD3  1 1 
       18 17900 1 1 24 ARG HE   H  13.980  11.112 -18.559 1.00 . A A . 24 ARG HE   1 1 
       18 17901 1 1 24 ARG HG2  H  13.540   8.514 -21.032 1.00 . A A . 24 ARG HG2  1 1 
       18 17902 1 1 24 ARG HG3  H  12.510   9.435 -19.924 1.00 . A A . 24 ARG HG3  1 1 
       18 17903 1 1 24 ARG HH11 H  15.274  12.429 -21.609 1.00 . A A . 24 ARG HH11 1 1 
       18 17904 1 1 24 ARG HH12 H  15.438  14.043 -20.979 1.00 . A A . 24 ARG HH12 1 1 
       18 17905 1 1 24 ARG HH21 H  14.267  13.286 -17.737 1.00 . A A . 24 ARG HH21 1 1 
       18 17906 1 1 24 ARG HH22 H  14.799  14.532 -18.829 1.00 . A A . 24 ARG HH22 1 1 
       18 17907 1 1 24 ARG N    N  14.164   6.083 -19.700 1.00 . A A . 24 ARG N    1 1 
       18 17908 1 1 24 ARG NE   N  14.330  11.409 -19.461 1.00 . A A . 24 ARG NE   1 1 
       18 17909 1 1 24 ARG NH1  N  15.176  13.076 -20.820 1.00 . A A . 24 ARG NH1  1 1 
       18 17910 1 1 24 ARG NH2  N  14.578  13.561 -18.659 1.00 . A A . 24 ARG NH2  1 1 
       18 17911 1 1 24 ARG O    O  11.414   6.610 -19.714 1.00 . A A . 24 ARG O    1 1 
       18 17912 1 1 25 LEU C    C   9.529   8.756 -18.245 1.00 . A A . 25 LEU C    1 1 
       18 17913 1 1 25 LEU CA   C  10.043   7.570 -17.445 1.00 . A A . 25 LEU CA   1 1 
       18 17914 1 1 25 LEU CB   C   9.752   7.798 -15.944 1.00 . A A . 25 LEU CB   1 1 
       18 17915 1 1 25 LEU CD1  C   7.643   9.276 -15.700 1.00 . A A . 25 LEU CD1  1 1 
       18 17916 1 1 25 LEU CD2  C   7.403   6.804 -16.062 1.00 . A A . 25 LEU CD2  1 1 
       18 17917 1 1 25 LEU CG   C   8.282   7.905 -15.480 1.00 . A A . 25 LEU CG   1 1 
       18 17918 1 1 25 LEU H    H  12.071   7.781 -16.874 1.00 . A A . 25 LEU H    1 1 
       18 17919 1 1 25 LEU HA   H   9.582   6.643 -17.802 1.00 . A A . 25 LEU HA   1 1 
       18 17920 1 1 25 LEU HB2  H  10.196   6.978 -15.385 1.00 . A A . 25 LEU HB2  1 1 
       18 17921 1 1 25 LEU HB3  H  10.274   8.703 -15.624 1.00 . A A . 25 LEU HB3  1 1 
       18 17922 1 1 25 LEU HD11 H   6.697   9.316 -15.161 1.00 . A A . 25 LEU HD11 1 1 
       18 17923 1 1 25 LEU HD12 H   7.451   9.447 -16.755 1.00 . A A . 25 LEU HD12 1 1 
       18 17924 1 1 25 LEU HD13 H   8.298  10.054 -15.309 1.00 . A A . 25 LEU HD13 1 1 
       18 17925 1 1 25 LEU HD21 H   6.409   6.851 -15.619 1.00 . A A . 25 LEU HD21 1 1 
       18 17926 1 1 25 LEU HD22 H   7.844   5.837 -15.827 1.00 . A A . 25 LEU HD22 1 1 
       18 17927 1 1 25 LEU HD23 H   7.301   6.911 -17.142 1.00 . A A . 25 LEU HD23 1 1 
       18 17928 1 1 25 LEU HG   H   8.281   7.757 -14.402 1.00 . A A . 25 LEU HG   1 1 
       18 17929 1 1 25 LEU N    N  11.479   7.473 -17.637 1.00 . A A . 25 LEU N    1 1 
       18 17930 1 1 25 LEU O    O  10.022   9.874 -18.078 1.00 . A A . 25 LEU O    1 1 
       18 17931 1 1 26 GLN C    C   6.385   9.388 -19.708 1.00 . A A . 26 GLN C    1 1 
       18 17932 1 1 26 GLN CA   C   7.885   9.523 -19.925 1.00 . A A . 26 GLN CA   1 1 
       18 17933 1 1 26 GLN CB   C   8.295   9.378 -21.393 1.00 . A A . 26 GLN CB   1 1 
       18 17934 1 1 26 GLN CD   C  10.596   9.328 -22.452 1.00 . A A . 26 GLN CD   1 1 
       18 17935 1 1 26 GLN CG   C   9.622  10.116 -21.621 1.00 . A A . 26 GLN CG   1 1 
       18 17936 1 1 26 GLN H    H   8.168   7.586 -19.215 1.00 . A A . 26 GLN H    1 1 
       18 17937 1 1 26 GLN HA   H   8.157  10.521 -19.576 1.00 . A A . 26 GLN HA   1 1 
       18 17938 1 1 26 GLN HB2  H   8.367   8.321 -21.653 1.00 . A A . 26 GLN HB2  1 1 
       18 17939 1 1 26 GLN HB3  H   7.547   9.828 -22.046 1.00 . A A . 26 GLN HB3  1 1 
       18 17940 1 1 26 GLN HE21 H  10.623   7.757 -21.121 1.00 . A A . 26 GLN HE21 1 1 
       18 17941 1 1 26 GLN HE22 H  11.767   7.711 -22.419 1.00 . A A . 26 GLN HE22 1 1 
       18 17942 1 1 26 GLN HG2  H   9.422  11.031 -22.155 1.00 . A A . 26 GLN HG2  1 1 
       18 17943 1 1 26 GLN HG3  H  10.112  10.370 -20.681 1.00 . A A . 26 GLN HG3  1 1 
       18 17944 1 1 26 GLN N    N   8.544   8.526 -19.101 1.00 . A A . 26 GLN N    1 1 
       18 17945 1 1 26 GLN NE2  N  10.977   8.165 -21.978 1.00 . A A . 26 GLN NE2  1 1 
       18 17946 1 1 26 GLN O    O   5.907   8.491 -19.007 1.00 . A A . 26 GLN O    1 1 
       18 17947 1 1 26 GLN OE1  O  10.996   9.761 -23.526 1.00 . A A . 26 GLN OE1  1 1 
       18 17948 1 1 27 TYR C    C   3.634  10.777 -21.537 1.00 . A A . 27 TYR C    1 1 
       18 17949 1 1 27 TYR CA   C   4.199  10.386 -20.183 1.00 . A A . 27 TYR CA   1 1 
       18 17950 1 1 27 TYR CB   C   3.785  11.360 -19.061 1.00 . A A . 27 TYR CB   1 1 
       18 17951 1 1 27 TYR CD1  C   5.829  11.990 -17.693 1.00 . A A . 27 TYR CD1  1 1 
       18 17952 1 1 27 TYR CD2  C   4.897  13.637 -19.210 1.00 . A A . 27 TYR CD2  1 1 
       18 17953 1 1 27 TYR CE1  C   6.847  12.893 -17.344 1.00 . A A . 27 TYR CE1  1 1 
       18 17954 1 1 27 TYR CE2  C   5.857  14.578 -18.798 1.00 . A A . 27 TYR CE2  1 1 
       18 17955 1 1 27 TYR CG   C   4.847  12.361 -18.629 1.00 . A A . 27 TYR CG   1 1 
       18 17956 1 1 27 TYR CZ   C   6.834  14.212 -17.847 1.00 . A A . 27 TYR CZ   1 1 
       18 17957 1 1 27 TYR H    H   6.064  11.041 -20.849 1.00 . A A . 27 TYR H    1 1 
       18 17958 1 1 27 TYR HA   H   3.828   9.395 -19.937 1.00 . A A . 27 TYR HA   1 1 
       18 17959 1 1 27 TYR HB2  H   2.879  11.895 -19.353 1.00 . A A . 27 TYR HB2  1 1 
       18 17960 1 1 27 TYR HB3  H   3.517  10.768 -18.190 1.00 . A A . 27 TYR HB3  1 1 
       18 17961 1 1 27 TYR HD1  H   5.818  10.995 -17.273 1.00 . A A . 27 TYR HD1  1 1 
       18 17962 1 1 27 TYR HD2  H   4.178  13.902 -19.967 1.00 . A A . 27 TYR HD2  1 1 
       18 17963 1 1 27 TYR HE1  H   7.637  12.580 -16.683 1.00 . A A . 27 TYR HE1  1 1 
       18 17964 1 1 27 TYR HE2  H   5.837  15.572 -19.224 1.00 . A A . 27 TYR HE2  1 1 
       18 17965 1 1 27 TYR HH   H   7.475  16.041 -17.602 1.00 . A A . 27 TYR HH   1 1 
       18 17966 1 1 27 TYR N    N   5.639  10.319 -20.283 1.00 . A A . 27 TYR N    1 1 
       18 17967 1 1 27 TYR O    O   4.319  11.419 -22.341 1.00 . A A . 27 TYR O    1 1 
       18 17968 1 1 27 TYR OH   O   7.747  15.117 -17.392 1.00 . A A . 27 TYR OH   1 1 
       18 17969 1 1 28 GLU C    C   0.236  11.079 -22.543 1.00 . A A . 28 GLU C    1 1 
       18 17970 1 1 28 GLU CA   C   1.628  10.630 -22.968 1.00 . A A . 28 GLU CA   1 1 
       18 17971 1 1 28 GLU CB   C   1.633   9.361 -23.822 1.00 . A A . 28 GLU CB   1 1 
       18 17972 1 1 28 GLU CD   C   1.390   8.505 -26.174 1.00 . A A . 28 GLU CD   1 1 
       18 17973 1 1 28 GLU CG   C   0.964   9.585 -25.183 1.00 . A A . 28 GLU CG   1 1 
       18 17974 1 1 28 GLU H    H   1.913   9.862 -21.030 1.00 . A A . 28 GLU H    1 1 
       18 17975 1 1 28 GLU HA   H   2.109  11.421 -23.542 1.00 . A A . 28 GLU HA   1 1 
       18 17976 1 1 28 GLU HB2  H   2.672   9.070 -23.978 1.00 . A A . 28 GLU HB2  1 1 
       18 17977 1 1 28 GLU HB3  H   1.127   8.553 -23.292 1.00 . A A . 28 GLU HB3  1 1 
       18 17978 1 1 28 GLU HG2  H  -0.121   9.589 -25.058 1.00 . A A . 28 GLU HG2  1 1 
       18 17979 1 1 28 GLU HG3  H   1.260  10.555 -25.581 1.00 . A A . 28 GLU HG3  1 1 
       18 17980 1 1 28 GLU N    N   2.385  10.390 -21.759 1.00 . A A . 28 GLU N    1 1 
       18 17981 1 1 28 GLU O    O  -0.601  10.273 -22.127 1.00 . A A . 28 GLU O    1 1 
       18 17982 1 1 28 GLU OE1  O   2.582   8.488 -26.558 1.00 . A A . 28 GLU OE1  1 1 
       18 17983 1 1 28 GLU OE2  O   0.553   7.654 -26.552 1.00 . A A . 28 GLU OE2  1 1 
       18 17984 1 1 29 THR C    C  -1.828  13.809 -23.382 1.00 . A A . 29 THR C    1 1 
       18 17985 1 1 29 THR CA   C  -1.271  12.992 -22.222 1.00 . A A . 29 THR CA   1 1 
       18 17986 1 1 29 THR CB   C  -1.063  13.822 -20.948 1.00 . A A . 29 THR CB   1 1 
       18 17987 1 1 29 THR CG2  C  -0.112  14.997 -21.112 1.00 . A A . 29 THR CG2  1 1 
       18 17988 1 1 29 THR H    H   0.712  13.004 -22.940 1.00 . A A . 29 THR H    1 1 
       18 17989 1 1 29 THR HA   H  -1.989  12.212 -21.986 1.00 . A A . 29 THR HA   1 1 
       18 17990 1 1 29 THR HB   H  -0.648  13.169 -20.186 1.00 . A A . 29 THR HB   1 1 
       18 17991 1 1 29 THR HG1  H  -2.894  13.569 -20.350 1.00 . A A . 29 THR HG1  1 1 
       18 17992 1 1 29 THR HG21 H  -0.037  15.527 -20.163 1.00 . A A . 29 THR HG21 1 1 
       18 17993 1 1 29 THR HG22 H  -0.466  15.682 -21.882 1.00 . A A . 29 THR HG22 1 1 
       18 17994 1 1 29 THR HG23 H   0.870  14.614 -21.380 1.00 . A A . 29 THR HG23 1 1 
       18 17995 1 1 29 THR N    N  -0.010  12.379 -22.593 1.00 . A A . 29 THR N    1 1 
       18 17996 1 1 29 THR O    O  -1.093  14.241 -24.269 1.00 . A A . 29 THR O    1 1 
       18 17997 1 1 29 THR OG1  O  -2.287  14.325 -20.478 1.00 . A A . 29 THR OG1  1 1 
       18 17998 1 1 30 SER C    C  -4.343  16.118 -23.716 1.00 . A A . 30 SER C    1 1 
       18 17999 1 1 30 SER CA   C  -3.890  14.788 -24.346 1.00 . A A . 30 SER CA   1 1 
       18 18000 1 1 30 SER CB   C  -5.087  13.939 -24.783 1.00 . A A . 30 SER CB   1 1 
       18 18001 1 1 30 SER H    H  -3.667  13.620 -22.596 1.00 . A A . 30 SER H    1 1 
       18 18002 1 1 30 SER HA   H  -3.259  14.999 -25.211 1.00 . A A . 30 SER HA   1 1 
       18 18003 1 1 30 SER HB2  H  -4.793  12.894 -24.864 1.00 . A A . 30 SER HB2  1 1 
       18 18004 1 1 30 SER HB3  H  -5.859  14.019 -24.022 1.00 . A A . 30 SER HB3  1 1 
       18 18005 1 1 30 SER HG   H  -6.466  13.874 -26.122 1.00 . A A . 30 SER HG   1 1 
       18 18006 1 1 30 SER N    N  -3.142  14.017 -23.363 1.00 . A A . 30 SER N    1 1 
       18 18007 1 1 30 SER O    O  -5.043  16.908 -24.349 1.00 . A A . 30 SER O    1 1 
       18 18008 1 1 30 SER OG   O  -5.621  14.341 -26.025 1.00 . A A . 30 SER OG   1 1 
       18 18009 1 1 31 ARG C    C  -3.602  18.731 -22.187 1.00 . A A . 31 ARG C    1 1 
       18 18010 1 1 31 ARG CA   C  -4.379  17.527 -21.669 1.00 . A A . 31 ARG CA   1 1 
       18 18011 1 1 31 ARG CB   C  -3.938  17.309 -20.220 1.00 . A A . 31 ARG CB   1 1 
       18 18012 1 1 31 ARG CD   C  -3.810  15.959 -18.147 1.00 . A A . 31 ARG CD   1 1 
       18 18013 1 1 31 ARG CG   C  -4.599  16.154 -19.454 1.00 . A A . 31 ARG CG   1 1 
       18 18014 1 1 31 ARG CZ   C  -5.078  17.407 -16.580 1.00 . A A . 31 ARG CZ   1 1 
       18 18015 1 1 31 ARG H    H  -3.448  15.657 -21.965 1.00 . A A . 31 ARG H    1 1 
       18 18016 1 1 31 ARG HA   H  -5.452  17.719 -21.725 1.00 . A A . 31 ARG HA   1 1 
       18 18017 1 1 31 ARG HB2  H  -2.856  17.153 -20.224 1.00 . A A . 31 ARG HB2  1 1 
       18 18018 1 1 31 ARG HB3  H  -4.131  18.227 -19.672 1.00 . A A . 31 ARG HB3  1 1 
       18 18019 1 1 31 ARG HD2  H  -4.136  15.061 -17.636 1.00 . A A . 31 ARG HD2  1 1 
       18 18020 1 1 31 ARG HD3  H  -2.750  15.835 -18.375 1.00 . A A . 31 ARG HD3  1 1 
       18 18021 1 1 31 ARG HE   H  -3.287  17.868 -17.448 1.00 . A A . 31 ARG HE   1 1 
       18 18022 1 1 31 ARG HG2  H  -5.642  16.395 -19.243 1.00 . A A . 31 ARG HG2  1 1 
       18 18023 1 1 31 ARG HG3  H  -4.581  15.235 -20.036 1.00 . A A . 31 ARG HG3  1 1 
       18 18024 1 1 31 ARG HH11 H  -5.911  15.520 -16.690 1.00 . A A . 31 ARG HH11 1 1 
       18 18025 1 1 31 ARG HH12 H  -6.910  16.726 -15.958 1.00 . A A . 31 ARG HH12 1 1 
       18 18026 1 1 31 ARG HH21 H  -4.732  19.399 -16.581 1.00 . A A . 31 ARG HH21 1 1 
       18 18027 1 1 31 ARG HH22 H  -6.111  18.893 -15.649 1.00 . A A . 31 ARG HH22 1 1 
       18 18028 1 1 31 ARG N    N  -4.033  16.336 -22.433 1.00 . A A . 31 ARG N    1 1 
       18 18029 1 1 31 ARG NE   N  -3.972  17.130 -17.278 1.00 . A A . 31 ARG NE   1 1 
       18 18030 1 1 31 ARG NH1  N  -6.007  16.480 -16.353 1.00 . A A . 31 ARG NH1  1 1 
       18 18031 1 1 31 ARG NH2  N  -5.267  18.646 -16.152 1.00 . A A . 31 ARG NH2  1 1 
       18 18032 1 1 31 ARG O    O  -2.632  18.575 -22.928 1.00 . A A . 31 ARG O    1 1 
       18 18033 1 1 32 ASP C    C  -1.890  21.169 -21.540 1.00 . A A . 32 ASP C    1 1 
       18 18034 1 1 32 ASP CA   C  -3.277  21.153 -22.174 1.00 . A A . 32 ASP CA   1 1 
       18 18035 1 1 32 ASP CB   C  -4.024  22.426 -21.750 1.00 . A A . 32 ASP CB   1 1 
       18 18036 1 1 32 ASP CG   C  -4.963  22.971 -22.819 1.00 . A A . 32 ASP CG   1 1 
       18 18037 1 1 32 ASP H    H  -4.787  20.024 -21.155 1.00 . A A . 32 ASP H    1 1 
       18 18038 1 1 32 ASP HA   H  -3.140  21.155 -23.254 1.00 . A A . 32 ASP HA   1 1 
       18 18039 1 1 32 ASP HB2  H  -4.584  22.240 -20.832 1.00 . A A . 32 ASP HB2  1 1 
       18 18040 1 1 32 ASP HB3  H  -3.293  23.209 -21.548 1.00 . A A . 32 ASP HB3  1 1 
       18 18041 1 1 32 ASP N    N  -3.987  19.937 -21.765 1.00 . A A . 32 ASP N    1 1 
       18 18042 1 1 32 ASP O    O  -0.972  21.800 -22.073 1.00 . A A . 32 ASP O    1 1 
       18 18043 1 1 32 ASP OD1  O  -5.132  22.352 -23.894 1.00 . A A . 32 ASP OD1  1 1 
       18 18044 1 1 32 ASP OD2  O  -5.608  24.011 -22.566 1.00 . A A . 32 ASP OD2  1 1 
       18 18045 1 1 33 ASN C    C  -0.677  19.400 -18.515 1.00 . A A . 33 ASN C    1 1 
       18 18046 1 1 33 ASN CA   C  -0.502  20.425 -19.629 1.00 . A A . 33 ASN CA   1 1 
       18 18047 1 1 33 ASN CB   C  -0.066  21.783 -19.057 1.00 . A A . 33 ASN CB   1 1 
       18 18048 1 1 33 ASN CG   C   1.351  22.061 -19.513 1.00 . A A . 33 ASN CG   1 1 
       18 18049 1 1 33 ASN H    H  -2.524  20.034 -19.969 1.00 . A A . 33 ASN H    1 1 
       18 18050 1 1 33 ASN HA   H   0.262  20.051 -20.314 1.00 . A A . 33 ASN HA   1 1 
       18 18051 1 1 33 ASN HB2  H  -0.724  22.584 -19.396 1.00 . A A . 33 ASN HB2  1 1 
       18 18052 1 1 33 ASN HB3  H  -0.105  21.781 -17.967 1.00 . A A . 33 ASN HB3  1 1 
       18 18053 1 1 33 ASN HD21 H   0.699  22.567 -21.350 1.00 . A A . 33 ASN HD21 1 1 
       18 18054 1 1 33 ASN HD22 H   2.450  22.677 -21.088 1.00 . A A . 33 ASN HD22 1 1 
       18 18055 1 1 33 ASN N    N  -1.743  20.538 -20.373 1.00 . A A . 33 ASN N    1 1 
       18 18056 1 1 33 ASN ND2  N   1.508  22.566 -20.727 1.00 . A A . 33 ASN ND2  1 1 
       18 18057 1 1 33 ASN O    O  -1.766  18.839 -18.342 1.00 . A A . 33 ASN O    1 1 
       18 18058 1 1 33 ASN OD1  O   2.314  21.809 -18.803 1.00 . A A . 33 ASN OD1  1 1 
       18 18059 1 1 34 ILE C    C   0.650  18.969 -15.353 1.00 . A A . 34 ILE C    1 1 
       18 18060 1 1 34 ILE CA   C   0.375  18.213 -16.652 1.00 . A A . 34 ILE CA   1 1 
       18 18061 1 1 34 ILE CB   C   1.381  17.078 -16.914 1.00 . A A . 34 ILE CB   1 1 
       18 18062 1 1 34 ILE CD1  C   0.035  15.023 -16.289 1.00 . A A . 34 ILE CD1  1 1 
       18 18063 1 1 34 ILE CG1  C   1.233  15.906 -15.918 1.00 . A A . 34 ILE CG1  1 1 
       18 18064 1 1 34 ILE CG2  C   2.841  17.556 -16.940 1.00 . A A . 34 ILE CG2  1 1 
       18 18065 1 1 34 ILE H    H   1.261  19.640 -17.923 1.00 . A A . 34 ILE H    1 1 
       18 18066 1 1 34 ILE HA   H  -0.611  17.756 -16.613 1.00 . A A . 34 ILE HA   1 1 
       18 18067 1 1 34 ILE HB   H   1.148  16.699 -17.905 1.00 . A A . 34 ILE HB   1 1 
       18 18068 1 1 34 ILE HD11 H  -0.909  15.542 -16.141 1.00 . A A . 34 ILE HD11 1 1 
       18 18069 1 1 34 ILE HD12 H   0.094  14.754 -17.342 1.00 . A A . 34 ILE HD12 1 1 
       18 18070 1 1 34 ILE HD13 H   0.055  14.122 -15.677 1.00 . A A . 34 ILE HD13 1 1 
       18 18071 1 1 34 ILE HG12 H   2.126  15.279 -15.961 1.00 . A A . 34 ILE HG12 1 1 
       18 18072 1 1 34 ILE HG13 H   1.129  16.271 -14.889 1.00 . A A . 34 ILE HG13 1 1 
       18 18073 1 1 34 ILE HG21 H   2.958  18.399 -17.620 1.00 . A A . 34 ILE HG21 1 1 
       18 18074 1 1 34 ILE HG22 H   3.149  17.852 -15.938 1.00 . A A . 34 ILE HG22 1 1 
       18 18075 1 1 34 ILE HG23 H   3.481  16.745 -17.285 1.00 . A A . 34 ILE HG23 1 1 
       18 18076 1 1 34 ILE N    N   0.388  19.157 -17.755 1.00 . A A . 34 ILE N    1 1 
       18 18077 1 1 34 ILE O    O   1.580  19.789 -15.304 1.00 . A A . 34 ILE O    1 1 
       18 18078 1 1 35 PRO C    C   1.360  18.865 -12.420 1.00 . A A . 35 PRO C    1 1 
       18 18079 1 1 35 PRO CA   C   0.066  19.394 -13.038 1.00 . A A . 35 PRO CA   1 1 
       18 18080 1 1 35 PRO CB   C  -1.148  19.063 -12.180 1.00 . A A . 35 PRO CB   1 1 
       18 18081 1 1 35 PRO CD   C  -1.274  17.825 -14.245 1.00 . A A . 35 PRO CD   1 1 
       18 18082 1 1 35 PRO CG   C  -1.757  17.827 -12.811 1.00 . A A . 35 PRO CG   1 1 
       18 18083 1 1 35 PRO HA   H   0.142  20.470 -13.175 1.00 . A A . 35 PRO HA   1 1 
       18 18084 1 1 35 PRO HB2  H  -0.821  18.804 -11.184 1.00 . A A . 35 PRO HB2  1 1 
       18 18085 1 1 35 PRO HB3  H  -1.865  19.884 -12.181 1.00 . A A . 35 PRO HB3  1 1 
       18 18086 1 1 35 PRO HD2  H  -0.973  16.814 -14.492 1.00 . A A . 35 PRO HD2  1 1 
       18 18087 1 1 35 PRO HD3  H  -2.056  18.165 -14.921 1.00 . A A . 35 PRO HD3  1 1 
       18 18088 1 1 35 PRO HG2  H  -1.324  16.970 -12.312 1.00 . A A . 35 PRO HG2  1 1 
       18 18089 1 1 35 PRO HG3  H  -2.844  17.823 -12.754 1.00 . A A . 35 PRO HG3  1 1 
       18 18090 1 1 35 PRO N    N  -0.151  18.740 -14.306 1.00 . A A . 35 PRO N    1 1 
       18 18091 1 1 35 PRO O    O   1.822  17.758 -12.706 1.00 . A A . 35 PRO O    1 1 
       18 18092 1 1 36 GLU C    C   3.020  18.208  -9.896 1.00 . A A . 36 GLU C    1 1 
       18 18093 1 1 36 GLU CA   C   3.206  19.333 -10.892 1.00 . A A . 36 GLU CA   1 1 
       18 18094 1 1 36 GLU CB   C   3.772  20.545 -10.173 1.00 . A A . 36 GLU CB   1 1 
       18 18095 1 1 36 GLU CD   C   3.370  22.511  -8.681 1.00 . A A . 36 GLU CD   1 1 
       18 18096 1 1 36 GLU CG   C   2.715  21.358  -9.418 1.00 . A A . 36 GLU CG   1 1 
       18 18097 1 1 36 GLU H    H   1.549  20.578 -11.351 1.00 . A A . 36 GLU H    1 1 
       18 18098 1 1 36 GLU HA   H   3.935  19.004 -11.634 1.00 . A A . 36 GLU HA   1 1 
       18 18099 1 1 36 GLU HB2  H   4.547  20.205  -9.480 1.00 . A A . 36 GLU HB2  1 1 
       18 18100 1 1 36 GLU HB3  H   4.213  21.172 -10.935 1.00 . A A . 36 GLU HB3  1 1 
       18 18101 1 1 36 GLU HG2  H   1.982  21.762 -10.115 1.00 . A A . 36 GLU HG2  1 1 
       18 18102 1 1 36 GLU HG3  H   2.187  20.706  -8.720 1.00 . A A . 36 GLU HG3  1 1 
       18 18103 1 1 36 GLU N    N   1.964  19.679 -11.567 1.00 . A A . 36 GLU N    1 1 
       18 18104 1 1 36 GLU O    O   3.914  17.386  -9.756 1.00 . A A . 36 GLU O    1 1 
       18 18105 1 1 36 GLU OE1  O   3.174  22.599  -7.450 1.00 . A A . 36 GLU OE1  1 1 
       18 18106 1 1 36 GLU OE2  O   4.113  23.300  -9.320 1.00 . A A . 36 GLU OE2  1 1 
       18 18107 1 1 37 GLU C    C   1.693  15.702  -8.922 1.00 . A A . 37 GLU C    1 1 
       18 18108 1 1 37 GLU CA   C   1.580  17.086  -8.269 1.00 . A A . 37 GLU CA   1 1 
       18 18109 1 1 37 GLU CB   C   0.196  17.305  -7.649 1.00 . A A . 37 GLU CB   1 1 
       18 18110 1 1 37 GLU CD   C  -1.563  18.794  -8.738 1.00 . A A . 37 GLU CD   1 1 
       18 18111 1 1 37 GLU CG   C  -0.925  17.417  -8.689 1.00 . A A . 37 GLU CG   1 1 
       18 18112 1 1 37 GLU H    H   1.180  18.863  -9.404 1.00 . A A . 37 GLU H    1 1 
       18 18113 1 1 37 GLU HA   H   2.320  17.145  -7.471 1.00 . A A . 37 GLU HA   1 1 
       18 18114 1 1 37 GLU HB2  H  -0.041  16.476  -6.986 1.00 . A A . 37 GLU HB2  1 1 
       18 18115 1 1 37 GLU HB3  H   0.232  18.205  -7.043 1.00 . A A . 37 GLU HB3  1 1 
       18 18116 1 1 37 GLU HG2  H  -0.547  17.225  -9.687 1.00 . A A . 37 GLU HG2  1 1 
       18 18117 1 1 37 GLU HG3  H  -1.685  16.664  -8.480 1.00 . A A . 37 GLU HG3  1 1 
       18 18118 1 1 37 GLU N    N   1.866  18.136  -9.240 1.00 . A A . 37 GLU N    1 1 
       18 18119 1 1 37 GLU O    O   2.207  14.778  -8.294 1.00 . A A . 37 GLU O    1 1 
       18 18120 1 1 37 GLU OE1  O  -2.814  18.825  -8.709 1.00 . A A . 37 GLU OE1  1 1 
       18 18121 1 1 37 GLU OE2  O  -0.832  19.790  -8.936 1.00 . A A . 37 GLU OE2  1 1 
       18 18122 1 1 38 LEU C    C   2.709  14.046 -11.285 1.00 . A A . 38 LEU C    1 1 
       18 18123 1 1 38 LEU CA   C   1.257  14.358 -10.970 1.00 . A A . 38 LEU CA   1 1 
       18 18124 1 1 38 LEU CB   C   0.477  14.571 -12.281 1.00 . A A . 38 LEU CB   1 1 
       18 18125 1 1 38 LEU CD1  C  -1.293  12.812 -12.589 1.00 . A A . 38 LEU CD1  1 1 
       18 18126 1 1 38 LEU CD2  C  -1.744  14.615 -10.946 1.00 . A A . 38 LEU CD2  1 1 
       18 18127 1 1 38 LEU CG   C  -1.038  14.273 -12.266 1.00 . A A . 38 LEU CG   1 1 
       18 18128 1 1 38 LEU H    H   0.839  16.394 -10.617 1.00 . A A . 38 LEU H    1 1 
       18 18129 1 1 38 LEU HA   H   0.824  13.541 -10.399 1.00 . A A . 38 LEU HA   1 1 
       18 18130 1 1 38 LEU HB2  H   0.624  15.601 -12.577 1.00 . A A . 38 LEU HB2  1 1 
       18 18131 1 1 38 LEU HB3  H   0.938  13.967 -13.065 1.00 . A A . 38 LEU HB3  1 1 
       18 18132 1 1 38 LEU HD11 H  -0.789  12.531 -13.510 1.00 . A A . 38 LEU HD11 1 1 
       18 18133 1 1 38 LEU HD12 H  -2.358  12.647 -12.731 1.00 . A A . 38 LEU HD12 1 1 
       18 18134 1 1 38 LEU HD13 H  -0.933  12.216 -11.756 1.00 . A A . 38 LEU HD13 1 1 
       18 18135 1 1 38 LEU HD21 H  -2.815  14.449 -11.044 1.00 . A A . 38 LEU HD21 1 1 
       18 18136 1 1 38 LEU HD22 H  -1.589  15.655 -10.685 1.00 . A A . 38 LEU HD22 1 1 
       18 18137 1 1 38 LEU HD23 H  -1.367  13.997 -10.132 1.00 . A A . 38 LEU HD23 1 1 
       18 18138 1 1 38 LEU HG   H  -1.500  14.842 -13.073 1.00 . A A . 38 LEU HG   1 1 
       18 18139 1 1 38 LEU N    N   1.236  15.576 -10.175 1.00 . A A . 38 LEU N    1 1 
       18 18140 1 1 38 LEU O    O   3.146  12.910 -11.127 1.00 . A A . 38 LEU O    1 1 
       18 18141 1 1 39 LEU C    C   5.589  14.383 -10.827 1.00 . A A . 39 LEU C    1 1 
       18 18142 1 1 39 LEU CA   C   4.863  14.887 -12.066 1.00 . A A . 39 LEU CA   1 1 
       18 18143 1 1 39 LEU CB   C   5.515  16.186 -12.577 1.00 . A A . 39 LEU CB   1 1 
       18 18144 1 1 39 LEU CD1  C   5.819  17.928 -14.340 1.00 . A A . 39 LEU CD1  1 1 
       18 18145 1 1 39 LEU CD2  C   5.389  15.570 -15.037 1.00 . A A . 39 LEU CD2  1 1 
       18 18146 1 1 39 LEU CG   C   5.078  16.635 -13.979 1.00 . A A . 39 LEU CG   1 1 
       18 18147 1 1 39 LEU H    H   3.019  15.966 -11.841 1.00 . A A . 39 LEU H    1 1 
       18 18148 1 1 39 LEU HA   H   4.941  14.111 -12.821 1.00 . A A . 39 LEU HA   1 1 
       18 18149 1 1 39 LEU HB2  H   5.311  16.988 -11.869 1.00 . A A . 39 LEU HB2  1 1 
       18 18150 1 1 39 LEU HB3  H   6.595  16.040 -12.588 1.00 . A A . 39 LEU HB3  1 1 
       18 18151 1 1 39 LEU HD11 H   6.895  17.753 -14.382 1.00 . A A . 39 LEU HD11 1 1 
       18 18152 1 1 39 LEU HD12 H   5.608  18.691 -13.591 1.00 . A A . 39 LEU HD12 1 1 
       18 18153 1 1 39 LEU HD13 H   5.476  18.296 -15.307 1.00 . A A . 39 LEU HD13 1 1 
       18 18154 1 1 39 LEU HD21 H   4.715  14.721 -14.927 1.00 . A A . 39 LEU HD21 1 1 
       18 18155 1 1 39 LEU HD22 H   6.426  15.249 -14.951 1.00 . A A . 39 LEU HD22 1 1 
       18 18156 1 1 39 LEU HD23 H   5.235  15.984 -16.032 1.00 . A A . 39 LEU HD23 1 1 
       18 18157 1 1 39 LEU HG   H   4.007  16.831 -13.979 1.00 . A A . 39 LEU HG   1 1 
       18 18158 1 1 39 LEU N    N   3.457  15.056 -11.744 1.00 . A A . 39 LEU N    1 1 
       18 18159 1 1 39 LEU O    O   6.256  13.359 -10.913 1.00 . A A . 39 LEU O    1 1 
       18 18160 1 1 40 ASN C    C   5.797  13.324  -7.998 1.00 . A A . 40 ASN C    1 1 
       18 18161 1 1 40 ASN CA   C   6.073  14.757  -8.421 1.00 . A A . 40 ASN CA   1 1 
       18 18162 1 1 40 ASN CB   C   5.606  15.751  -7.338 1.00 . A A . 40 ASN CB   1 1 
       18 18163 1 1 40 ASN CG   C   6.579  16.908  -7.203 1.00 . A A . 40 ASN CG   1 1 
       18 18164 1 1 40 ASN H    H   4.877  15.915  -9.727 1.00 . A A . 40 ASN H    1 1 
       18 18165 1 1 40 ASN HA   H   7.150  14.837  -8.538 1.00 . A A . 40 ASN HA   1 1 
       18 18166 1 1 40 ASN HB2  H   4.607  16.129  -7.563 1.00 . A A . 40 ASN HB2  1 1 
       18 18167 1 1 40 ASN HB3  H   5.563  15.248  -6.371 1.00 . A A . 40 ASN HB3  1 1 
       18 18168 1 1 40 ASN HD21 H   5.159  18.341  -7.523 1.00 . A A . 40 ASN HD21 1 1 
       18 18169 1 1 40 ASN HD22 H   6.762  18.926  -7.240 1.00 . A A . 40 ASN HD22 1 1 
       18 18170 1 1 40 ASN N    N   5.454  15.079  -9.699 1.00 . A A . 40 ASN N    1 1 
       18 18171 1 1 40 ASN ND2  N   6.140  18.141  -7.370 1.00 . A A . 40 ASN ND2  1 1 
       18 18172 1 1 40 ASN O    O   6.714  12.645  -7.528 1.00 . A A . 40 ASN O    1 1 
       18 18173 1 1 40 ASN OD1  O   7.769  16.696  -6.983 1.00 . A A . 40 ASN OD1  1 1 
       18 18174 1 1 41 GLU C    C   4.817  10.509  -8.715 1.00 . A A . 41 GLU C    1 1 
       18 18175 1 1 41 GLU CA   C   4.115  11.530  -7.826 1.00 . A A . 41 GLU CA   1 1 
       18 18176 1 1 41 GLU CB   C   2.587  11.459  -7.962 1.00 . A A . 41 GLU CB   1 1 
       18 18177 1 1 41 GLU CD   C   0.420  12.132  -6.773 1.00 . A A . 41 GLU CD   1 1 
       18 18178 1 1 41 GLU CG   C   1.917  11.834  -6.633 1.00 . A A . 41 GLU CG   1 1 
       18 18179 1 1 41 GLU H    H   3.860  13.498  -8.568 1.00 . A A . 41 GLU H    1 1 
       18 18180 1 1 41 GLU HA   H   4.391  11.318  -6.799 1.00 . A A . 41 GLU HA   1 1 
       18 18181 1 1 41 GLU HB2  H   2.289  12.160  -8.734 1.00 . A A . 41 GLU HB2  1 1 
       18 18182 1 1 41 GLU HB3  H   2.271  10.459  -8.270 1.00 . A A . 41 GLU HB3  1 1 
       18 18183 1 1 41 GLU HG2  H   2.055  11.015  -5.930 1.00 . A A . 41 GLU HG2  1 1 
       18 18184 1 1 41 GLU HG3  H   2.425  12.707  -6.222 1.00 . A A . 41 GLU HG3  1 1 
       18 18185 1 1 41 GLU N    N   4.557  12.873  -8.168 1.00 . A A . 41 GLU N    1 1 
       18 18186 1 1 41 GLU O    O   5.529   9.628  -8.228 1.00 . A A . 41 GLU O    1 1 
       18 18187 1 1 41 GLU OE1  O  -0.300  11.353  -7.436 1.00 . A A . 41 GLU OE1  1 1 
       18 18188 1 1 41 GLU OE2  O  -0.046  13.153  -6.205 1.00 . A A . 41 GLU OE2  1 1 
       18 18189 1 1 42 TRP C    C   6.805   9.751 -10.894 1.00 . A A . 42 TRP C    1 1 
       18 18190 1 1 42 TRP CA   C   5.281   9.743 -10.988 1.00 . A A . 42 TRP CA   1 1 
       18 18191 1 1 42 TRP CB   C   4.793  10.078 -12.395 1.00 . A A . 42 TRP CB   1 1 
       18 18192 1 1 42 TRP CD1  C   2.746  10.899 -13.610 1.00 . A A . 42 TRP CD1  1 1 
       18 18193 1 1 42 TRP CD2  C   2.174   9.679 -11.810 1.00 . A A . 42 TRP CD2  1 1 
       18 18194 1 1 42 TRP CE2  C   0.964  10.100 -12.435 1.00 . A A . 42 TRP CE2  1 1 
       18 18195 1 1 42 TRP CE3  C   2.015   8.906 -10.636 1.00 . A A . 42 TRP CE3  1 1 
       18 18196 1 1 42 TRP CG   C   3.305  10.197 -12.599 1.00 . A A . 42 TRP CG   1 1 
       18 18197 1 1 42 TRP CH2  C  -0.424   8.989 -10.790 1.00 . A A . 42 TRP CH2  1 1 
       18 18198 1 1 42 TRP CZ2  C  -0.307   9.767 -11.944 1.00 . A A . 42 TRP CZ2  1 1 
       18 18199 1 1 42 TRP CZ3  C   0.739   8.577 -10.134 1.00 . A A . 42 TRP CZ3  1 1 
       18 18200 1 1 42 TRP H    H   4.081  11.402 -10.383 1.00 . A A . 42 TRP H    1 1 
       18 18201 1 1 42 TRP HA   H   4.953   8.732 -10.745 1.00 . A A . 42 TRP HA   1 1 
       18 18202 1 1 42 TRP HB2  H   5.247  11.024 -12.694 1.00 . A A . 42 TRP HB2  1 1 
       18 18203 1 1 42 TRP HB3  H   5.175   9.306 -13.060 1.00 . A A . 42 TRP HB3  1 1 
       18 18204 1 1 42 TRP HD1  H   3.293  11.427 -14.377 1.00 . A A . 42 TRP HD1  1 1 
       18 18205 1 1 42 TRP HE1  H   0.750  11.238 -14.202 1.00 . A A . 42 TRP HE1  1 1 
       18 18206 1 1 42 TRP HE3  H   2.877   8.530 -10.109 1.00 . A A . 42 TRP HE3  1 1 
       18 18207 1 1 42 TRP HH2  H  -1.393   8.683 -10.414 1.00 . A A . 42 TRP HH2  1 1 
       18 18208 1 1 42 TRP HZ2  H  -1.197  10.081 -12.461 1.00 . A A . 42 TRP HZ2  1 1 
       18 18209 1 1 42 TRP HZ3  H   0.624   7.963  -9.257 1.00 . A A . 42 TRP HZ3  1 1 
       18 18210 1 1 42 TRP N    N   4.677  10.656 -10.031 1.00 . A A . 42 TRP N    1 1 
       18 18211 1 1 42 TRP NE1  N   1.374  10.823 -13.529 1.00 . A A . 42 TRP NE1  1 1 
       18 18212 1 1 42 TRP O    O   7.439   8.740 -11.161 1.00 . A A . 42 TRP O    1 1 
       18 18213 1 1 43 LYS C    C   9.332  10.254  -9.081 1.00 . A A . 43 LYS C    1 1 
       18 18214 1 1 43 LYS CA   C   8.875  10.974 -10.340 1.00 . A A . 43 LYS CA   1 1 
       18 18215 1 1 43 LYS CB   C   9.251  12.457 -10.339 1.00 . A A . 43 LYS CB   1 1 
       18 18216 1 1 43 LYS CD   C   9.059  14.452 -11.937 1.00 . A A . 43 LYS CD   1 1 
       18 18217 1 1 43 LYS CE   C  10.422  15.131 -11.833 1.00 . A A . 43 LYS CE   1 1 
       18 18218 1 1 43 LYS CG   C   9.125  12.937 -11.788 1.00 . A A . 43 LYS CG   1 1 
       18 18219 1 1 43 LYS H    H   6.866  11.680 -10.288 1.00 . A A . 43 LYS H    1 1 
       18 18220 1 1 43 LYS HA   H   9.348  10.490 -11.189 1.00 . A A . 43 LYS HA   1 1 
       18 18221 1 1 43 LYS HB2  H   8.576  13.006  -9.679 1.00 . A A . 43 LYS HB2  1 1 
       18 18222 1 1 43 LYS HB3  H  10.270  12.601  -9.993 1.00 . A A . 43 LYS HB3  1 1 
       18 18223 1 1 43 LYS HD2  H   8.608  14.691 -12.900 1.00 . A A . 43 LYS HD2  1 1 
       18 18224 1 1 43 LYS HD3  H   8.399  14.835 -11.162 1.00 . A A . 43 LYS HD3  1 1 
       18 18225 1 1 43 LYS HE2  H  10.251  16.206 -11.744 1.00 . A A . 43 LYS HE2  1 1 
       18 18226 1 1 43 LYS HE3  H  10.936  14.798 -10.928 1.00 . A A . 43 LYS HE3  1 1 
       18 18227 1 1 43 LYS HG2  H   9.924  12.511 -12.381 1.00 . A A . 43 LYS HG2  1 1 
       18 18228 1 1 43 LYS HG3  H   8.207  12.545 -12.200 1.00 . A A . 43 LYS HG3  1 1 
       18 18229 1 1 43 LYS HZ1  H  10.739  15.111 -13.875 1.00 . A A . 43 LYS HZ1  1 1 
       18 18230 1 1 43 LYS HZ2  H  11.562  13.911 -13.064 1.00 . A A . 43 LYS HZ2  1 1 
       18 18231 1 1 43 LYS HZ3  H  12.083  15.461 -13.004 1.00 . A A . 43 LYS HZ3  1 1 
       18 18232 1 1 43 LYS N    N   7.427  10.858 -10.490 1.00 . A A . 43 LYS N    1 1 
       18 18233 1 1 43 LYS NZ   N  11.253  14.876 -13.028 1.00 . A A . 43 LYS NZ   1 1 
       18 18234 1 1 43 LYS O    O  10.476   9.782  -9.046 1.00 . A A . 43 LYS O    1 1 
       18 18235 1 1 44 TYR C    C   8.936   7.968  -7.151 1.00 . A A . 44 TYR C    1 1 
       18 18236 1 1 44 TYR CA   C   8.791   9.464  -6.834 1.00 . A A . 44 TYR CA   1 1 
       18 18237 1 1 44 TYR CB   C   7.702   9.728  -5.780 1.00 . A A . 44 TYR CB   1 1 
       18 18238 1 1 44 TYR CD1  C   8.433  10.436  -3.453 1.00 . A A . 44 TYR CD1  1 1 
       18 18239 1 1 44 TYR CD2  C   8.061   8.073  -3.883 1.00 . A A . 44 TYR CD2  1 1 
       18 18240 1 1 44 TYR CE1  C   8.725  10.148  -2.107 1.00 . A A . 44 TYR CE1  1 1 
       18 18241 1 1 44 TYR CE2  C   8.334   7.777  -2.534 1.00 . A A . 44 TYR CE2  1 1 
       18 18242 1 1 44 TYR CG   C   8.088   9.402  -4.346 1.00 . A A . 44 TYR CG   1 1 
       18 18243 1 1 44 TYR CZ   C   8.659   8.817  -1.632 1.00 . A A . 44 TYR CZ   1 1 
       18 18244 1 1 44 TYR H    H   7.548  10.580  -8.195 1.00 . A A . 44 TYR H    1 1 
       18 18245 1 1 44 TYR HA   H   9.737   9.847  -6.452 1.00 . A A . 44 TYR HA   1 1 
       18 18246 1 1 44 TYR HB2  H   7.434  10.784  -5.817 1.00 . A A . 44 TYR HB2  1 1 
       18 18247 1 1 44 TYR HB3  H   6.808   9.158  -6.032 1.00 . A A . 44 TYR HB3  1 1 
       18 18248 1 1 44 TYR HD1  H   8.482  11.463  -3.793 1.00 . A A . 44 TYR HD1  1 1 
       18 18249 1 1 44 TYR HD2  H   7.835   7.265  -4.564 1.00 . A A . 44 TYR HD2  1 1 
       18 18250 1 1 44 TYR HE1  H   9.004  10.948  -1.437 1.00 . A A . 44 TYR HE1  1 1 
       18 18251 1 1 44 TYR HE2  H   8.298   6.749  -2.202 1.00 . A A . 44 TYR HE2  1 1 
       18 18252 1 1 44 TYR HH   H   8.909   7.603  -0.119 1.00 . A A . 44 TYR HH   1 1 
       18 18253 1 1 44 TYR N    N   8.467  10.157  -8.073 1.00 . A A . 44 TYR N    1 1 
       18 18254 1 1 44 TYR O    O   9.925   7.347  -6.773 1.00 . A A . 44 TYR O    1 1 
       18 18255 1 1 44 TYR OH   O   8.837   8.561  -0.304 1.00 . A A . 44 TYR OH   1 1 
       18 18256 1 1 45 TYR C    C   8.334   5.784  -9.789 1.00 . A A . 45 TYR C    1 1 
       18 18257 1 1 45 TYR CA   C   7.944   6.005  -8.326 1.00 . A A . 45 TYR CA   1 1 
       18 18258 1 1 45 TYR CB   C   6.534   5.474  -8.018 1.00 . A A . 45 TYR CB   1 1 
       18 18259 1 1 45 TYR CD1  C   6.876   4.621  -5.675 1.00 . A A . 45 TYR CD1  1 1 
       18 18260 1 1 45 TYR CD2  C   5.337   6.479  -6.004 1.00 . A A . 45 TYR CD2  1 1 
       18 18261 1 1 45 TYR CE1  C   6.649   4.661  -4.293 1.00 . A A . 45 TYR CE1  1 1 
       18 18262 1 1 45 TYR CE2  C   5.085   6.508  -4.618 1.00 . A A . 45 TYR CE2  1 1 
       18 18263 1 1 45 TYR CG   C   6.219   5.519  -6.536 1.00 . A A . 45 TYR CG   1 1 
       18 18264 1 1 45 TYR CZ   C   5.725   5.584  -3.760 1.00 . A A . 45 TYR CZ   1 1 
       18 18265 1 1 45 TYR H    H   7.208   7.963  -8.216 1.00 . A A . 45 TYR H    1 1 
       18 18266 1 1 45 TYR HA   H   8.641   5.430  -7.715 1.00 . A A . 45 TYR HA   1 1 
       18 18267 1 1 45 TYR HB2  H   5.789   6.026  -8.598 1.00 . A A . 45 TYR HB2  1 1 
       18 18268 1 1 45 TYR HB3  H   6.470   4.432  -8.331 1.00 . A A . 45 TYR HB3  1 1 
       18 18269 1 1 45 TYR HD1  H   7.571   3.893  -6.069 1.00 . A A . 45 TYR HD1  1 1 
       18 18270 1 1 45 TYR HD2  H   4.852   7.191  -6.661 1.00 . A A . 45 TYR HD2  1 1 
       18 18271 1 1 45 TYR HE1  H   7.185   3.973  -3.657 1.00 . A A . 45 TYR HE1  1 1 
       18 18272 1 1 45 TYR HE2  H   4.398   7.234  -4.211 1.00 . A A . 45 TYR HE2  1 1 
       18 18273 1 1 45 TYR HH   H   4.591   5.972  -2.226 1.00 . A A . 45 TYR HH   1 1 
       18 18274 1 1 45 TYR N    N   8.001   7.408  -7.929 1.00 . A A . 45 TYR N    1 1 
       18 18275 1 1 45 TYR O    O   7.902   4.804 -10.388 1.00 . A A . 45 TYR O    1 1 
       18 18276 1 1 45 TYR OH   O   5.453   5.561  -2.430 1.00 . A A . 45 TYR OH   1 1 
       18 18277 1 1 46 ARG C    C  10.167   5.160 -12.057 1.00 . A A . 46 ARG C    1 1 
       18 18278 1 1 46 ARG CA   C   9.541   6.514 -11.799 1.00 . A A . 46 ARG CA   1 1 
       18 18279 1 1 46 ARG CB   C  10.418   7.669 -12.324 1.00 . A A . 46 ARG CB   1 1 
       18 18280 1 1 46 ARG CD   C  12.238   7.898 -10.683 1.00 . A A . 46 ARG CD   1 1 
       18 18281 1 1 46 ARG CG   C  11.934   7.550 -12.130 1.00 . A A . 46 ARG CG   1 1 
       18 18282 1 1 46 ARG CZ   C  13.739   7.330  -8.830 1.00 . A A . 46 ARG CZ   1 1 
       18 18283 1 1 46 ARG H    H   9.481   7.448  -9.879 1.00 . A A . 46 ARG H    1 1 
       18 18284 1 1 46 ARG HA   H   8.627   6.554 -12.385 1.00 . A A . 46 ARG HA   1 1 
       18 18285 1 1 46 ARG HB2  H  10.269   7.719 -13.389 1.00 . A A . 46 ARG HB2  1 1 
       18 18286 1 1 46 ARG HB3  H  10.065   8.613 -11.921 1.00 . A A . 46 ARG HB3  1 1 
       18 18287 1 1 46 ARG HD2  H  12.275   8.981 -10.624 1.00 . A A . 46 ARG HD2  1 1 
       18 18288 1 1 46 ARG HD3  H  11.429   7.533 -10.059 1.00 . A A . 46 ARG HD3  1 1 
       18 18289 1 1 46 ARG HE   H  14.105   6.861 -10.799 1.00 . A A . 46 ARG HE   1 1 
       18 18290 1 1 46 ARG HG2  H  12.276   6.555 -12.403 1.00 . A A . 46 ARG HG2  1 1 
       18 18291 1 1 46 ARG HG3  H  12.434   8.264 -12.783 1.00 . A A . 46 ARG HG3  1 1 
       18 18292 1 1 46 ARG HH11 H  12.068   8.387  -8.283 1.00 . A A . 46 ARG HH11 1 1 
       18 18293 1 1 46 ARG HH12 H  13.064   7.928  -6.962 1.00 . A A . 46 ARG HH12 1 1 
       18 18294 1 1 46 ARG HH21 H  15.354   6.053  -8.934 1.00 . A A . 46 ARG HH21 1 1 
       18 18295 1 1 46 ARG HH22 H  15.062   6.788  -7.389 1.00 . A A . 46 ARG HH22 1 1 
       18 18296 1 1 46 ARG N    N   9.144   6.659 -10.398 1.00 . A A . 46 ARG N    1 1 
       18 18297 1 1 46 ARG NE   N  13.468   7.316 -10.144 1.00 . A A . 46 ARG NE   1 1 
       18 18298 1 1 46 ARG NH1  N  12.939   7.976  -7.980 1.00 . A A . 46 ARG NH1  1 1 
       18 18299 1 1 46 ARG NH2  N  14.812   6.714  -8.368 1.00 . A A . 46 ARG NH2  1 1 
       18 18300 1 1 46 ARG O    O   9.870   4.576 -13.090 1.00 . A A . 46 ARG O    1 1 
       18 18301 1 1 47 GLN C    C  10.692   2.281 -11.257 1.00 . A A . 47 GLN C    1 1 
       18 18302 1 1 47 GLN CA   C  11.697   3.416 -11.342 1.00 . A A . 47 GLN CA   1 1 
       18 18303 1 1 47 GLN CB   C  12.805   3.257 -10.292 1.00 . A A . 47 GLN CB   1 1 
       18 18304 1 1 47 GLN CD   C  14.272   1.672 -11.626 1.00 . A A . 47 GLN CD   1 1 
       18 18305 1 1 47 GLN CG   C  13.513   1.896 -10.326 1.00 . A A . 47 GLN CG   1 1 
       18 18306 1 1 47 GLN H    H  11.243   5.206 -10.312 1.00 . A A . 47 GLN H    1 1 
       18 18307 1 1 47 GLN HA   H  12.147   3.406 -12.333 1.00 . A A . 47 GLN HA   1 1 
       18 18308 1 1 47 GLN HB2  H  13.546   4.045 -10.430 1.00 . A A . 47 GLN HB2  1 1 
       18 18309 1 1 47 GLN HB3  H  12.367   3.371  -9.308 1.00 . A A . 47 GLN HB3  1 1 
       18 18310 1 1 47 GLN HE21 H  12.615   1.045 -12.601 1.00 . A A . 47 GLN HE21 1 1 
       18 18311 1 1 47 GLN HE22 H  14.070   1.084 -13.574 1.00 . A A . 47 GLN HE22 1 1 
       18 18312 1 1 47 GLN HG2  H  14.213   1.861  -9.495 1.00 . A A . 47 GLN HG2  1 1 
       18 18313 1 1 47 GLN HG3  H  12.802   1.085 -10.171 1.00 . A A . 47 GLN HG3  1 1 
       18 18314 1 1 47 GLN N    N  11.036   4.689 -11.161 1.00 . A A . 47 GLN N    1 1 
       18 18315 1 1 47 GLN NE2  N  13.596   1.307 -12.700 1.00 . A A . 47 GLN NE2  1 1 
       18 18316 1 1 47 GLN O    O  10.819   1.324 -12.019 1.00 . A A . 47 GLN O    1 1 
       18 18317 1 1 47 GLN OE1  O  15.487   1.810 -11.685 1.00 . A A . 47 GLN OE1  1 1 
       18 18318 1 1 48 ASP C    C   7.900   1.253 -11.427 1.00 . A A . 48 ASP C    1 1 
       18 18319 1 1 48 ASP CA   C   8.723   1.344 -10.159 1.00 . A A . 48 ASP CA   1 1 
       18 18320 1 1 48 ASP CB   C   7.877   1.669  -8.920 1.00 . A A . 48 ASP CB   1 1 
       18 18321 1 1 48 ASP CG   C   7.265   0.446  -8.238 1.00 . A A . 48 ASP CG   1 1 
       18 18322 1 1 48 ASP H    H   9.667   3.207  -9.748 1.00 . A A . 48 ASP H    1 1 
       18 18323 1 1 48 ASP HA   H   9.227   0.387 -10.045 1.00 . A A . 48 ASP HA   1 1 
       18 18324 1 1 48 ASP HB2  H   8.507   2.173  -8.182 1.00 . A A . 48 ASP HB2  1 1 
       18 18325 1 1 48 ASP HB3  H   7.077   2.359  -9.193 1.00 . A A . 48 ASP HB3  1 1 
       18 18326 1 1 48 ASP N    N   9.730   2.385 -10.338 1.00 . A A . 48 ASP N    1 1 
       18 18327 1 1 48 ASP O    O   7.672   0.178 -11.967 1.00 . A A . 48 ASP O    1 1 
       18 18328 1 1 48 ASP OD1  O   6.708   0.639  -7.135 1.00 . A A . 48 ASP OD1  1 1 
       18 18329 1 1 48 ASP OD2  O   7.376  -0.698  -8.730 1.00 . A A . 48 ASP OD2  1 1 
       18 18330 1 1 49 LEU C    C   7.520   1.948 -14.261 1.00 . A A . 49 LEU C    1 1 
       18 18331 1 1 49 LEU CA   C   6.744   2.607 -13.134 1.00 . A A . 49 LEU CA   1 1 
       18 18332 1 1 49 LEU CB   C   6.518   4.105 -13.417 1.00 . A A . 49 LEU CB   1 1 
       18 18333 1 1 49 LEU CD1  C   5.439   6.187 -12.494 1.00 . A A . 49 LEU CD1  1 1 
       18 18334 1 1 49 LEU CD2  C   4.037   4.439 -13.628 1.00 . A A . 49 LEU CD2  1 1 
       18 18335 1 1 49 LEU CG   C   5.258   4.690 -12.764 1.00 . A A . 49 LEU CG   1 1 
       18 18336 1 1 49 LEU H    H   7.766   3.241 -11.384 1.00 . A A . 49 LEU H    1 1 
       18 18337 1 1 49 LEU HA   H   5.788   2.101 -13.045 1.00 . A A . 49 LEU HA   1 1 
       18 18338 1 1 49 LEU HB2  H   7.382   4.651 -13.059 1.00 . A A . 49 LEU HB2  1 1 
       18 18339 1 1 49 LEU HB3  H   6.461   4.264 -14.494 1.00 . A A . 49 LEU HB3  1 1 
       18 18340 1 1 49 LEU HD11 H   4.527   6.600 -12.068 1.00 . A A . 49 LEU HD11 1 1 
       18 18341 1 1 49 LEU HD12 H   5.672   6.714 -13.417 1.00 . A A . 49 LEU HD12 1 1 
       18 18342 1 1 49 LEU HD13 H   6.253   6.324 -11.781 1.00 . A A . 49 LEU HD13 1 1 
       18 18343 1 1 49 LEU HD21 H   3.856   3.366 -13.680 1.00 . A A . 49 LEU HD21 1 1 
       18 18344 1 1 49 LEU HD22 H   4.200   4.822 -14.632 1.00 . A A . 49 LEU HD22 1 1 
       18 18345 1 1 49 LEU HD23 H   3.167   4.922 -13.184 1.00 . A A . 49 LEU HD23 1 1 
       18 18346 1 1 49 LEU HG   H   5.065   4.196 -11.825 1.00 . A A . 49 LEU HG   1 1 
       18 18347 1 1 49 LEU N    N   7.509   2.426 -11.923 1.00 . A A . 49 LEU N    1 1 
       18 18348 1 1 49 LEU O    O   7.045   0.952 -14.795 1.00 . A A . 49 LEU O    1 1 
       18 18349 1 1 50 ILE C    C   9.656   0.531 -15.761 1.00 . A A . 50 ILE C    1 1 
       18 18350 1 1 50 ILE CA   C   9.565   2.040 -15.693 1.00 . A A . 50 ILE CA   1 1 
       18 18351 1 1 50 ILE CB   C  10.984   2.664 -15.584 1.00 . A A . 50 ILE CB   1 1 
       18 18352 1 1 50 ILE CD1  C  12.146   4.903 -15.215 1.00 . A A . 50 ILE CD1  1 1 
       18 18353 1 1 50 ILE CG1  C  10.993   4.169 -15.922 1.00 . A A . 50 ILE CG1  1 1 
       18 18354 1 1 50 ILE CG2  C  12.009   1.953 -16.495 1.00 . A A . 50 ILE CG2  1 1 
       18 18355 1 1 50 ILE H    H   8.999   3.318 -14.103 1.00 . A A . 50 ILE H    1 1 
       18 18356 1 1 50 ILE HA   H   9.098   2.348 -16.628 1.00 . A A . 50 ILE HA   1 1 
       18 18357 1 1 50 ILE HB   H  11.321   2.533 -14.555 1.00 . A A . 50 ILE HB   1 1 
       18 18358 1 1 50 ILE HD11 H  13.104   4.511 -15.551 1.00 . A A . 50 ILE HD11 1 1 
       18 18359 1 1 50 ILE HD12 H  12.112   5.962 -15.446 1.00 . A A . 50 ILE HD12 1 1 
       18 18360 1 1 50 ILE HD13 H  12.077   4.798 -14.134 1.00 . A A . 50 ILE HD13 1 1 
       18 18361 1 1 50 ILE HG12 H  11.109   4.308 -16.992 1.00 . A A . 50 ILE HG12 1 1 
       18 18362 1 1 50 ILE HG13 H  10.034   4.610 -15.655 1.00 . A A . 50 ILE HG13 1 1 
       18 18363 1 1 50 ILE HG21 H  12.217   0.952 -16.113 1.00 . A A . 50 ILE HG21 1 1 
       18 18364 1 1 50 ILE HG22 H  11.613   1.847 -17.499 1.00 . A A . 50 ILE HG22 1 1 
       18 18365 1 1 50 ILE HG23 H  12.953   2.493 -16.540 1.00 . A A . 50 ILE HG23 1 1 
       18 18366 1 1 50 ILE N    N   8.690   2.500 -14.617 1.00 . A A . 50 ILE N    1 1 
       18 18367 1 1 50 ILE O    O   9.519   0.002 -16.861 1.00 . A A . 50 ILE O    1 1 
       18 18368 1 1 51 ASP C    C   8.868  -2.302 -15.280 1.00 . A A . 51 ASP C    1 1 
       18 18369 1 1 51 ASP CA   C  10.009  -1.579 -14.577 1.00 . A A . 51 ASP CA   1 1 
       18 18370 1 1 51 ASP CB   C  10.089  -2.023 -13.117 1.00 . A A . 51 ASP CB   1 1 
       18 18371 1 1 51 ASP CG   C  10.640  -3.441 -13.023 1.00 . A A . 51 ASP CG   1 1 
       18 18372 1 1 51 ASP H    H   9.970   0.369 -13.753 1.00 . A A . 51 ASP H    1 1 
       18 18373 1 1 51 ASP HA   H  10.935  -1.815 -15.115 1.00 . A A . 51 ASP HA   1 1 
       18 18374 1 1 51 ASP HB2  H  10.721  -1.325 -12.569 1.00 . A A . 51 ASP HB2  1 1 
       18 18375 1 1 51 ASP HB3  H   9.099  -1.980 -12.665 1.00 . A A . 51 ASP HB3  1 1 
       18 18376 1 1 51 ASP N    N   9.874  -0.133 -14.629 1.00 . A A . 51 ASP N    1 1 
       18 18377 1 1 51 ASP O    O   9.095  -3.309 -15.944 1.00 . A A . 51 ASP O    1 1 
       18 18378 1 1 51 ASP OD1  O   9.882  -4.378 -12.696 1.00 . A A . 51 ASP OD1  1 1 
       18 18379 1 1 51 ASP OD2  O  11.855  -3.612 -13.281 1.00 . A A . 51 ASP OD2  1 1 
       18 18380 1 1 52 PHE C    C   6.266  -1.710 -17.149 1.00 . A A . 52 PHE C    1 1 
       18 18381 1 1 52 PHE CA   C   6.472  -2.370 -15.787 1.00 . A A . 52 PHE CA   1 1 
       18 18382 1 1 52 PHE CB   C   5.213  -2.126 -14.949 1.00 . A A . 52 PHE CB   1 1 
       18 18383 1 1 52 PHE CD1  C   5.878  -3.239 -12.768 1.00 . A A . 52 PHE CD1  1 1 
       18 18384 1 1 52 PHE CD2  C   3.801  -3.912 -13.850 1.00 . A A . 52 PHE CD2  1 1 
       18 18385 1 1 52 PHE CE1  C   5.614  -4.126 -11.714 1.00 . A A . 52 PHE CE1  1 1 
       18 18386 1 1 52 PHE CE2  C   3.540  -4.798 -12.792 1.00 . A A . 52 PHE CE2  1 1 
       18 18387 1 1 52 PHE CG   C   4.974  -3.132 -13.843 1.00 . A A . 52 PHE CG   1 1 
       18 18388 1 1 52 PHE CZ   C   4.443  -4.904 -11.721 1.00 . A A . 52 PHE CZ   1 1 
       18 18389 1 1 52 PHE H    H   7.538  -0.961 -14.567 1.00 . A A . 52 PHE H    1 1 
       18 18390 1 1 52 PHE HA   H   6.601  -3.444 -15.934 1.00 . A A . 52 PHE HA   1 1 
       18 18391 1 1 52 PHE HB2  H   5.248  -1.121 -14.527 1.00 . A A . 52 PHE HB2  1 1 
       18 18392 1 1 52 PHE HB3  H   4.349  -2.154 -15.614 1.00 . A A . 52 PHE HB3  1 1 
       18 18393 1 1 52 PHE HD1  H   6.779  -2.642 -12.738 1.00 . A A . 52 PHE HD1  1 1 
       18 18394 1 1 52 PHE HD2  H   3.092  -3.837 -14.663 1.00 . A A . 52 PHE HD2  1 1 
       18 18395 1 1 52 PHE HE1  H   6.328  -4.213 -10.910 1.00 . A A . 52 PHE HE1  1 1 
       18 18396 1 1 52 PHE HE2  H   2.647  -5.406 -12.804 1.00 . A A . 52 PHE HE2  1 1 
       18 18397 1 1 52 PHE HZ   H   4.242  -5.594 -10.915 1.00 . A A . 52 PHE HZ   1 1 
       18 18398 1 1 52 PHE N    N   7.643  -1.799 -15.136 1.00 . A A . 52 PHE N    1 1 
       18 18399 1 1 52 PHE O    O   5.775  -2.364 -18.063 1.00 . A A . 52 PHE O    1 1 
       18 18400 1 1 53 LEU C    C   7.159  -0.364 -19.714 1.00 . A A . 53 LEU C    1 1 
       18 18401 1 1 53 LEU CA   C   6.434   0.304 -18.566 1.00 . A A . 53 LEU CA   1 1 
       18 18402 1 1 53 LEU CB   C   6.895   1.763 -18.492 1.00 . A A . 53 LEU CB   1 1 
       18 18403 1 1 53 LEU CD1  C   6.473   4.088 -17.654 1.00 . A A . 53 LEU CD1  1 1 
       18 18404 1 1 53 LEU CD2  C   4.698   2.389 -17.284 1.00 . A A . 53 LEU CD2  1 1 
       18 18405 1 1 53 LEU CG   C   6.194   2.619 -17.438 1.00 . A A . 53 LEU CG   1 1 
       18 18406 1 1 53 LEU H    H   7.031   0.038 -16.500 1.00 . A A . 53 LEU H    1 1 
       18 18407 1 1 53 LEU HA   H   5.377   0.306 -18.803 1.00 . A A . 53 LEU HA   1 1 
       18 18408 1 1 53 LEU HB2  H   7.960   1.767 -18.301 1.00 . A A . 53 LEU HB2  1 1 
       18 18409 1 1 53 LEU HB3  H   6.746   2.230 -19.464 1.00 . A A . 53 LEU HB3  1 1 
       18 18410 1 1 53 LEU HD11 H   7.537   4.280 -17.591 1.00 . A A . 53 LEU HD11 1 1 
       18 18411 1 1 53 LEU HD12 H   5.981   4.647 -16.870 1.00 . A A . 53 LEU HD12 1 1 
       18 18412 1 1 53 LEU HD13 H   6.096   4.368 -18.626 1.00 . A A . 53 LEU HD13 1 1 
       18 18413 1 1 53 LEU HD21 H   4.301   3.080 -16.546 1.00 . A A . 53 LEU HD21 1 1 
       18 18414 1 1 53 LEU HD22 H   4.531   1.377 -16.918 1.00 . A A . 53 LEU HD22 1 1 
       18 18415 1 1 53 LEU HD23 H   4.199   2.524 -18.242 1.00 . A A . 53 LEU HD23 1 1 
       18 18416 1 1 53 LEU HG   H   6.642   2.409 -16.499 1.00 . A A . 53 LEU HG   1 1 
       18 18417 1 1 53 LEU N    N   6.620  -0.427 -17.306 1.00 . A A . 53 LEU N    1 1 
       18 18418 1 1 53 LEU O    O   6.616  -0.468 -20.814 1.00 . A A . 53 LEU O    1 1 
       18 18419 1 1 54 GLN C    C   8.446  -2.667 -21.067 1.00 . A A . 54 GLN C    1 1 
       18 18420 1 1 54 GLN CA   C   9.186  -1.476 -20.465 1.00 . A A . 54 GLN CA   1 1 
       18 18421 1 1 54 GLN CB   C  10.502  -1.988 -19.847 1.00 . A A . 54 GLN CB   1 1 
       18 18422 1 1 54 GLN CD   C  12.795  -0.879 -19.562 1.00 . A A . 54 GLN CD   1 1 
       18 18423 1 1 54 GLN CG   C  11.352  -0.975 -19.063 1.00 . A A . 54 GLN CG   1 1 
       18 18424 1 1 54 GLN H    H   8.765  -0.698 -18.522 1.00 . A A . 54 GLN H    1 1 
       18 18425 1 1 54 GLN HA   H   9.358  -0.752 -21.261 1.00 . A A . 54 GLN HA   1 1 
       18 18426 1 1 54 GLN HB2  H  10.260  -2.783 -19.146 1.00 . A A . 54 GLN HB2  1 1 
       18 18427 1 1 54 GLN HB3  H  11.088  -2.432 -20.650 1.00 . A A . 54 GLN HB3  1 1 
       18 18428 1 1 54 GLN HE21 H  12.824   1.060 -19.094 1.00 . A A . 54 GLN HE21 1 1 
       18 18429 1 1 54 GLN HE22 H  14.232   0.486 -20.005 1.00 . A A . 54 GLN HE22 1 1 
       18 18430 1 1 54 GLN HG2  H  10.884   0.003 -19.105 1.00 . A A . 54 GLN HG2  1 1 
       18 18431 1 1 54 GLN HG3  H  11.355  -1.244 -18.006 1.00 . A A . 54 GLN HG3  1 1 
       18 18432 1 1 54 GLN N    N   8.381  -0.824 -19.455 1.00 . A A . 54 GLN N    1 1 
       18 18433 1 1 54 GLN NE2  N  13.346   0.315 -19.514 1.00 . A A . 54 GLN NE2  1 1 
       18 18434 1 1 54 GLN O    O   8.420  -2.831 -22.288 1.00 . A A . 54 GLN O    1 1 
       18 18435 1 1 54 GLN OE1  O  13.413  -1.844 -20.011 1.00 . A A . 54 GLN OE1  1 1 
       18 18436 1 1 55 GLN C    C   5.694  -4.377 -21.037 1.00 . A A . 55 GLN C    1 1 
       18 18437 1 1 55 GLN CA   C   7.091  -4.664 -20.503 1.00 . A A . 55 GLN CA   1 1 
       18 18438 1 1 55 GLN CB   C   7.039  -5.542 -19.243 1.00 . A A . 55 GLN CB   1 1 
       18 18439 1 1 55 GLN CD   C   8.591  -6.721 -17.545 1.00 . A A . 55 GLN CD   1 1 
       18 18440 1 1 55 GLN CG   C   8.379  -5.537 -18.482 1.00 . A A . 55 GLN CG   1 1 
       18 18441 1 1 55 GLN H    H   7.919  -3.218 -19.213 1.00 . A A . 55 GLN H    1 1 
       18 18442 1 1 55 GLN HA   H   7.640  -5.193 -21.279 1.00 . A A . 55 GLN HA   1 1 
       18 18443 1 1 55 GLN HB2  H   6.260  -5.165 -18.580 1.00 . A A . 55 GLN HB2  1 1 
       18 18444 1 1 55 GLN HB3  H   6.789  -6.557 -19.540 1.00 . A A . 55 GLN HB3  1 1 
       18 18445 1 1 55 GLN HE21 H   6.703  -6.630 -16.774 1.00 . A A . 55 GLN HE21 1 1 
       18 18446 1 1 55 GLN HE22 H   7.757  -7.841 -16.105 1.00 . A A . 55 GLN HE22 1 1 
       18 18447 1 1 55 GLN HG2  H   9.198  -5.538 -19.200 1.00 . A A . 55 GLN HG2  1 1 
       18 18448 1 1 55 GLN HG3  H   8.437  -4.612 -17.910 1.00 . A A . 55 GLN HG3  1 1 
       18 18449 1 1 55 GLN N    N   7.830  -3.456 -20.191 1.00 . A A . 55 GLN N    1 1 
       18 18450 1 1 55 GLN NE2  N   7.590  -7.121 -16.786 1.00 . A A . 55 GLN NE2  1 1 
       18 18451 1 1 55 GLN O    O   5.153  -5.186 -21.789 1.00 . A A . 55 GLN O    1 1 
       18 18452 1 1 55 GLN OE1  O   9.681  -7.286 -17.491 1.00 . A A . 55 GLN OE1  1 1 
       18 18453 1 1 56 LEU C    C   3.819  -2.684 -22.639 1.00 . A A . 56 LEU C    1 1 
       18 18454 1 1 56 LEU CA   C   3.785  -2.833 -21.128 1.00 . A A . 56 LEU CA   1 1 
       18 18455 1 1 56 LEU CB   C   3.350  -1.508 -20.479 1.00 . A A . 56 LEU CB   1 1 
       18 18456 1 1 56 LEU CD1  C   2.412  -2.351 -18.278 1.00 . A A . 56 LEU CD1  1 1 
       18 18457 1 1 56 LEU CD2  C   1.408  -0.340 -19.372 1.00 . A A . 56 LEU CD2  1 1 
       18 18458 1 1 56 LEU CG   C   2.088  -1.687 -19.622 1.00 . A A . 56 LEU CG   1 1 
       18 18459 1 1 56 LEU H    H   5.596  -2.607 -20.044 1.00 . A A . 56 LEU H    1 1 
       18 18460 1 1 56 LEU HA   H   3.070  -3.614 -20.883 1.00 . A A . 56 LEU HA   1 1 
       18 18461 1 1 56 LEU HB2  H   4.157  -1.094 -19.881 1.00 . A A . 56 LEU HB2  1 1 
       18 18462 1 1 56 LEU HB3  H   3.134  -0.784 -21.266 1.00 . A A . 56 LEU HB3  1 1 
       18 18463 1 1 56 LEU HD11 H   3.076  -1.711 -17.694 1.00 . A A . 56 LEU HD11 1 1 
       18 18464 1 1 56 LEU HD12 H   2.915  -3.303 -18.446 1.00 . A A . 56 LEU HD12 1 1 
       18 18465 1 1 56 LEU HD13 H   1.495  -2.535 -17.717 1.00 . A A . 56 LEU HD13 1 1 
       18 18466 1 1 56 LEU HD21 H   1.212   0.151 -20.325 1.00 . A A . 56 LEU HD21 1 1 
       18 18467 1 1 56 LEU HD22 H   2.056   0.309 -18.782 1.00 . A A . 56 LEU HD22 1 1 
       18 18468 1 1 56 LEU HD23 H   0.454  -0.491 -18.873 1.00 . A A . 56 LEU HD23 1 1 
       18 18469 1 1 56 LEU HG   H   1.386  -2.316 -20.165 1.00 . A A . 56 LEU HG   1 1 
       18 18470 1 1 56 LEU N    N   5.106  -3.235 -20.672 1.00 . A A . 56 LEU N    1 1 
       18 18471 1 1 56 LEU O    O   2.889  -3.131 -23.312 1.00 . A A . 56 LEU O    1 1 
       18 18472 1 1 57 ASP C    C   5.801  -3.036 -25.228 1.00 . A A . 57 ASP C    1 1 
       18 18473 1 1 57 ASP CA   C   5.048  -1.862 -24.585 1.00 . A A . 57 ASP CA   1 1 
       18 18474 1 1 57 ASP CB   C   5.745  -0.524 -24.827 1.00 . A A . 57 ASP CB   1 1 
       18 18475 1 1 57 ASP CG   C   5.375   0.023 -26.208 1.00 . A A . 57 ASP CG   1 1 
       18 18476 1 1 57 ASP H    H   5.624  -1.719 -22.531 1.00 . A A . 57 ASP H    1 1 
       18 18477 1 1 57 ASP HA   H   4.064  -1.804 -25.051 1.00 . A A . 57 ASP HA   1 1 
       18 18478 1 1 57 ASP HB2  H   5.461   0.190 -24.052 1.00 . A A . 57 ASP HB2  1 1 
       18 18479 1 1 57 ASP HB3  H   6.818  -0.660 -24.742 1.00 . A A . 57 ASP HB3  1 1 
       18 18480 1 1 57 ASP N    N   4.889  -2.065 -23.149 1.00 . A A . 57 ASP N    1 1 
       18 18481 1 1 57 ASP O    O   5.514  -3.414 -26.362 1.00 . A A . 57 ASP O    1 1 
       18 18482 1 1 57 ASP OD1  O   4.734   1.097 -26.287 1.00 . A A . 57 ASP OD1  1 1 
       18 18483 1 1 57 ASP OD2  O   5.733  -0.595 -27.225 1.00 . A A . 57 ASP OD2  1 1 
       18 18484 1 1 58 ALA C    C   8.430  -4.548 -26.058 1.00 . A A . 58 ALA C    1 1 
       18 18485 1 1 58 ALA CA   C   7.522  -4.827 -24.848 1.00 . A A . 58 ALA CA   1 1 
       18 18486 1 1 58 ALA CB   C   6.629  -6.052 -25.045 1.00 . A A . 58 ALA CB   1 1 
       18 18487 1 1 58 ALA H    H   6.868  -3.305 -23.540 1.00 . A A . 58 ALA H    1 1 
       18 18488 1 1 58 ALA HA   H   8.180  -5.041 -24.004 1.00 . A A . 58 ALA HA   1 1 
       18 18489 1 1 58 ALA HB1  H   5.995  -5.885 -25.913 1.00 . A A . 58 ALA HB1  1 1 
       18 18490 1 1 58 ALA HB2  H   7.252  -6.927 -25.219 1.00 . A A . 58 ALA HB2  1 1 
       18 18491 1 1 58 ALA HB3  H   6.011  -6.204 -24.163 1.00 . A A . 58 ALA HB3  1 1 
       18 18492 1 1 58 ALA N    N   6.695  -3.681 -24.463 1.00 . A A . 58 ALA N    1 1 
       18 18493 1 1 58 ALA O    O   8.598  -5.396 -26.940 1.00 . A A . 58 ALA O    1 1 
       18 18494 1 1 59 LYS C    C  11.345  -2.618 -26.607 1.00 . A A . 59 LYS C    1 1 
       18 18495 1 1 59 LYS CA   C   9.932  -2.876 -27.131 1.00 . A A . 59 LYS CA   1 1 
       18 18496 1 1 59 LYS CB   C   9.301  -1.606 -27.717 1.00 . A A . 59 LYS CB   1 1 
       18 18497 1 1 59 LYS CD   C   8.489   0.745 -27.130 1.00 . A A . 59 LYS CD   1 1 
       18 18498 1 1 59 LYS CE   C   9.416   1.875 -27.563 1.00 . A A . 59 LYS CE   1 1 
       18 18499 1 1 59 LYS CG   C   9.257  -0.487 -26.665 1.00 . A A . 59 LYS CG   1 1 
       18 18500 1 1 59 LYS H    H   8.848  -2.735 -25.323 1.00 . A A . 59 LYS H    1 1 
       18 18501 1 1 59 LYS HA   H   9.994  -3.630 -27.919 1.00 . A A . 59 LYS HA   1 1 
       18 18502 1 1 59 LYS HB2  H   9.875  -1.269 -28.579 1.00 . A A . 59 LYS HB2  1 1 
       18 18503 1 1 59 LYS HB3  H   8.290  -1.846 -28.043 1.00 . A A . 59 LYS HB3  1 1 
       18 18504 1 1 59 LYS HD2  H   7.857   0.469 -27.967 1.00 . A A . 59 LYS HD2  1 1 
       18 18505 1 1 59 LYS HD3  H   7.841   1.083 -26.322 1.00 . A A . 59 LYS HD3  1 1 
       18 18506 1 1 59 LYS HE2  H  10.276   1.461 -28.094 1.00 . A A . 59 LYS HE2  1 1 
       18 18507 1 1 59 LYS HE3  H   8.863   2.521 -28.244 1.00 . A A . 59 LYS HE3  1 1 
       18 18508 1 1 59 LYS HG2  H   8.785  -0.850 -25.756 1.00 . A A . 59 LYS HG2  1 1 
       18 18509 1 1 59 LYS HG3  H  10.274  -0.208 -26.422 1.00 . A A . 59 LYS HG3  1 1 
       18 18510 1 1 59 LYS HZ1  H  10.490   3.423 -26.717 1.00 . A A . 59 LYS HZ1  1 1 
       18 18511 1 1 59 LYS HZ2  H  10.361   2.122 -25.728 1.00 . A A . 59 LYS HZ2  1 1 
       18 18512 1 1 59 LYS HZ3  H   9.077   3.122 -25.944 1.00 . A A . 59 LYS HZ3  1 1 
       18 18513 1 1 59 LYS N    N   9.039  -3.364 -26.083 1.00 . A A . 59 LYS N    1 1 
       18 18514 1 1 59 LYS NZ   N   9.866   2.682 -26.412 1.00 . A A . 59 LYS NZ   1 1 
       18 18515 1 1 59 LYS O    O  11.621  -2.762 -25.416 1.00 . A A . 59 LYS O    1 1 
       18 18516 1 1 60 GLU C    C  13.776  -0.432 -26.713 1.00 . A A . 60 GLU C    1 1 
       18 18517 1 1 60 GLU CA   C  13.628  -1.875 -27.228 1.00 . A A . 60 GLU CA   1 1 
       18 18518 1 1 60 GLU CB   C  14.478  -2.044 -28.511 1.00 . A A . 60 GLU CB   1 1 
       18 18519 1 1 60 GLU CD   C  12.925  -3.227 -30.235 1.00 . A A . 60 GLU CD   1 1 
       18 18520 1 1 60 GLU CG   C  14.209  -3.285 -29.389 1.00 . A A . 60 GLU CG   1 1 
       18 18521 1 1 60 GLU H    H  11.918  -2.092 -28.454 1.00 . A A . 60 GLU H    1 1 
       18 18522 1 1 60 GLU HA   H  13.994  -2.560 -26.461 1.00 . A A . 60 GLU HA   1 1 
       18 18523 1 1 60 GLU HB2  H  14.371  -1.155 -29.132 1.00 . A A . 60 GLU HB2  1 1 
       18 18524 1 1 60 GLU HB3  H  15.524  -2.086 -28.202 1.00 . A A . 60 GLU HB3  1 1 
       18 18525 1 1 60 GLU HG2  H  15.052  -3.401 -30.073 1.00 . A A . 60 GLU HG2  1 1 
       18 18526 1 1 60 GLU HG3  H  14.177  -4.172 -28.756 1.00 . A A . 60 GLU HG3  1 1 
       18 18527 1 1 60 GLU N    N  12.232  -2.190 -27.496 1.00 . A A . 60 GLU N    1 1 
       18 18528 1 1 60 GLU O    O  12.820   0.347 -26.704 1.00 . A A . 60 GLU O    1 1 
       18 18529 1 1 60 GLU OE1  O  12.263  -2.163 -30.300 1.00 . A A . 60 GLU OE1  1 1 
       18 18530 1 1 60 GLU OE2  O  12.554  -4.268 -30.819 1.00 . A A . 60 GLU OE2  1 1 
       18 18531 1 1 61 GLU C    C  16.960   1.066 -25.494 1.00 . A A . 61 GLU C    1 1 
       18 18532 1 1 61 GLU CA   C  15.456   1.212 -25.780 1.00 . A A . 61 GLU CA   1 1 
       18 18533 1 1 61 GLU CB   C  14.625   1.760 -24.596 1.00 . A A . 61 GLU CB   1 1 
       18 18534 1 1 61 GLU CD   C  15.445   0.619 -22.456 1.00 . A A . 61 GLU CD   1 1 
       18 18535 1 1 61 GLU CG   C  14.303   0.790 -23.452 1.00 . A A . 61 GLU CG   1 1 
       18 18536 1 1 61 GLU H    H  15.736  -0.764 -26.319 1.00 . A A . 61 GLU H    1 1 
       18 18537 1 1 61 GLU HA   H  15.357   1.931 -26.595 1.00 . A A . 61 GLU HA   1 1 
       18 18538 1 1 61 GLU HB2  H  15.112   2.645 -24.183 1.00 . A A . 61 GLU HB2  1 1 
       18 18539 1 1 61 GLU HB3  H  13.680   2.114 -25.007 1.00 . A A . 61 GLU HB3  1 1 
       18 18540 1 1 61 GLU HG2  H  13.450   1.203 -22.913 1.00 . A A . 61 GLU HG2  1 1 
       18 18541 1 1 61 GLU HG3  H  14.003  -0.178 -23.849 1.00 . A A . 61 GLU HG3  1 1 
       18 18542 1 1 61 GLU N    N  14.991  -0.077 -26.292 1.00 . A A . 61 GLU N    1 1 
       18 18543 1 1 61 GLU O    O  17.567   0.058 -25.879 1.00 . A A . 61 GLU O    1 1 
       18 18544 1 1 61 GLU OE1  O  15.316   1.167 -21.343 1.00 . A A . 61 GLU OE1  1 1 
       18 18545 1 1 61 GLU OE2  O  16.436  -0.068 -22.788 1.00 . A A . 61 GLU OE2  1 1 
       18 18546 1 1 62 THR C    C  19.150   3.447 -23.722 1.00 . A A . 62 THR C    1 1 
       18 18547 1 1 62 THR CA   C  18.993   2.184 -24.588 1.00 . A A . 62 THR CA   1 1 
       18 18548 1 1 62 THR CB   C  19.864   2.212 -25.866 1.00 . A A . 62 THR CB   1 1 
       18 18549 1 1 62 THR CG2  C  19.711   3.509 -26.669 1.00 . A A . 62 THR CG2  1 1 
       18 18550 1 1 62 THR H    H  17.074   2.920 -24.637 1.00 . A A . 62 THR H    1 1 
       18 18551 1 1 62 THR HA   H  19.245   1.303 -23.995 1.00 . A A . 62 THR HA   1 1 
       18 18552 1 1 62 THR HB   H  19.568   1.388 -26.511 1.00 . A A . 62 THR HB   1 1 
       18 18553 1 1 62 THR HG1  H  21.749   2.255 -26.332 1.00 . A A . 62 THR HG1  1 1 
       18 18554 1 1 62 THR HG21 H  20.094   4.360 -26.105 1.00 . A A . 62 THR HG21 1 1 
       18 18555 1 1 62 THR HG22 H  18.658   3.674 -26.894 1.00 . A A . 62 THR HG22 1 1 
       18 18556 1 1 62 THR HG23 H  20.267   3.431 -27.601 1.00 . A A . 62 THR HG23 1 1 
       18 18557 1 1 62 THR N    N  17.586   2.107 -24.951 1.00 . A A . 62 THR N    1 1 
       18 18558 1 1 62 THR O    O  18.175   4.185 -23.526 1.00 . A A . 62 THR O    1 1 
       18 18559 1 1 62 THR OG1  O  21.225   2.004 -25.556 1.00 . A A . 62 THR OG1  1 1 
       18 18560 1 1 63 GLN C    C  22.002   5.374 -22.998 1.00 . A A . 63 GLN C    1 1 
       18 18561 1 1 63 GLN CA   C  20.741   4.810 -22.372 1.00 . A A . 63 GLN CA   1 1 
       18 18562 1 1 63 GLN CB   C  20.952   4.374 -20.906 1.00 . A A . 63 GLN CB   1 1 
       18 18563 1 1 63 GLN CD   C  20.628   6.699 -19.825 1.00 . A A . 63 GLN CD   1 1 
       18 18564 1 1 63 GLN CG   C  21.508   5.453 -19.953 1.00 . A A . 63 GLN CG   1 1 
       18 18565 1 1 63 GLN H    H  21.114   3.041 -23.410 1.00 . A A . 63 GLN H    1 1 
       18 18566 1 1 63 GLN HA   H  19.957   5.567 -22.419 1.00 . A A . 63 GLN HA   1 1 
       18 18567 1 1 63 GLN HB2  H  20.005   4.018 -20.506 1.00 . A A . 63 GLN HB2  1 1 
       18 18568 1 1 63 GLN HB3  H  21.653   3.540 -20.896 1.00 . A A . 63 GLN HB3  1 1 
       18 18569 1 1 63 GLN HE21 H  21.245   7.351 -21.631 1.00 . A A . 63 GLN HE21 1 1 
       18 18570 1 1 63 GLN HE22 H  20.050   8.376 -20.866 1.00 . A A . 63 GLN HE22 1 1 
       18 18571 1 1 63 GLN HG2  H  21.622   5.008 -18.963 1.00 . A A . 63 GLN HG2  1 1 
       18 18572 1 1 63 GLN HG3  H  22.501   5.756 -20.286 1.00 . A A . 63 GLN HG3  1 1 
       18 18573 1 1 63 GLN N    N  20.355   3.677 -23.198 1.00 . A A . 63 GLN N    1 1 
       18 18574 1 1 63 GLN NE2  N  20.667   7.579 -20.813 1.00 . A A . 63 GLN NE2  1 1 
       18 18575 1 1 63 GLN O    O  22.842   4.575 -23.464 1.00 . A A . 63 GLN O    1 1 
       18 18576 1 1 63 GLN OE1  O  19.921   6.893 -18.831 1.00 . A A . 63 GLN OE1  1 1 
       19 18577 1 1  1 MET C    C   2.436  -0.541  -2.898 1.00 . A A .  1 MET C    1 1 
       19 18578 1 1  1 MET CA   C   3.520  -0.521  -1.834 1.00 . A A .  1 MET CA   1 1 
       19 18579 1 1  1 MET CB   C   4.789  -1.269  -2.269 1.00 . A A .  1 MET CB   1 1 
       19 18580 1 1  1 MET CE   C   7.594   0.835   0.073 1.00 . A A .  1 MET CE   1 1 
       19 18581 1 1  1 MET CG   C   5.958  -0.939  -1.333 1.00 . A A .  1 MET CG   1 1 
       19 18582 1 1  1 MET H1   H   2.688  -2.010  -0.613 1.00 . A A .  1 MET H1   1 1 
       19 18583 1 1  1 MET HA   H   3.779   0.522  -1.668 1.00 . A A .  1 MET HA   1 1 
       19 18584 1 1  1 MET HB2  H   4.608  -2.343  -2.272 1.00 . A A .  1 MET HB2  1 1 
       19 18585 1 1  1 MET HB3  H   5.060  -0.967  -3.280 1.00 . A A .  1 MET HB3  1 1 
       19 18586 1 1  1 MET HE1  H   8.010   1.837   0.164 1.00 . A A .  1 MET HE1  1 1 
       19 18587 1 1  1 MET HE2  H   7.226   0.520   1.045 1.00 . A A .  1 MET HE2  1 1 
       19 18588 1 1  1 MET HE3  H   8.372   0.150  -0.257 1.00 . A A .  1 MET HE3  1 1 
       19 18589 1 1  1 MET HG2  H   5.770  -1.384  -0.356 1.00 . A A .  1 MET HG2  1 1 
       19 18590 1 1  1 MET HG3  H   6.865  -1.392  -1.737 1.00 . A A .  1 MET HG3  1 1 
       19 18591 1 1  1 MET N    N   2.982  -1.055  -0.575 1.00 . A A .  1 MET N    1 1 
       19 18592 1 1  1 MET O    O   1.480  -1.309  -2.786 1.00 . A A .  1 MET O    1 1 
       19 18593 1 1  1 MET SD   S   6.234   0.845  -1.126 1.00 . A A .  1 MET SD   1 1 
       19 18594 1 1  2 LYS C    C   2.473   0.238  -6.248 1.00 . A A .  2 LYS C    1 1 
       19 18595 1 1  2 LYS CA   C   1.624   0.479  -5.016 1.00 . A A .  2 LYS CA   1 1 
       19 18596 1 1  2 LYS CB   C   0.972   1.871  -5.036 1.00 . A A .  2 LYS CB   1 1 
       19 18597 1 1  2 LYS CD   C  -0.491   3.507  -6.289 1.00 . A A .  2 LYS CD   1 1 
       19 18598 1 1  2 LYS CE   C  -1.697   3.702  -7.207 1.00 . A A .  2 LYS CE   1 1 
       19 18599 1 1  2 LYS CG   C  -0.080   2.034  -6.146 1.00 . A A .  2 LYS CG   1 1 
       19 18600 1 1  2 LYS H    H   3.363   0.945  -3.926 1.00 . A A .  2 LYS H    1 1 
       19 18601 1 1  2 LYS HA   H   0.853  -0.294  -4.975 1.00 . A A .  2 LYS HA   1 1 
       19 18602 1 1  2 LYS HB2  H   0.510   2.070  -4.069 1.00 . A A .  2 LYS HB2  1 1 
       19 18603 1 1  2 LYS HB3  H   1.756   2.602  -5.218 1.00 . A A .  2 LYS HB3  1 1 
       19 18604 1 1  2 LYS HD2  H  -0.674   3.960  -5.317 1.00 . A A .  2 LYS HD2  1 1 
       19 18605 1 1  2 LYS HD3  H   0.340   4.038  -6.740 1.00 . A A .  2 LYS HD3  1 1 
       19 18606 1 1  2 LYS HE2  H  -1.705   4.729  -7.577 1.00 . A A .  2 LYS HE2  1 1 
       19 18607 1 1  2 LYS HE3  H  -1.584   3.036  -8.059 1.00 . A A .  2 LYS HE3  1 1 
       19 18608 1 1  2 LYS HG2  H   0.372   1.732  -7.088 1.00 . A A .  2 LYS HG2  1 1 
       19 18609 1 1  2 LYS HG3  H  -0.956   1.402  -5.959 1.00 . A A .  2 LYS HG3  1 1 
       19 18610 1 1  2 LYS HZ1  H  -2.931   2.608  -5.937 1.00 . A A .  2 LYS HZ1  1 1 
       19 18611 1 1  2 LYS HZ2  H  -3.737   3.313  -7.181 1.00 . A A .  2 LYS HZ2  1 1 
       19 18612 1 1  2 LYS HZ3  H  -3.205   4.215  -5.908 1.00 . A A .  2 LYS HZ3  1 1 
       19 18613 1 1  2 LYS N    N   2.542   0.343  -3.890 1.00 . A A .  2 LYS N    1 1 
       19 18614 1 1  2 LYS NZ   N  -2.972   3.435  -6.517 1.00 . A A .  2 LYS NZ   1 1 
       19 18615 1 1  2 LYS O    O   3.418   0.977  -6.526 1.00 . A A .  2 LYS O    1 1 
       19 18616 1 1  3 ASN C    C   2.437  -0.393  -9.265 1.00 . A A .  3 ASN C    1 1 
       19 18617 1 1  3 ASN CA   C   2.834  -1.305  -8.123 1.00 . A A .  3 ASN CA   1 1 
       19 18618 1 1  3 ASN CB   C   2.463  -2.748  -8.475 1.00 . A A .  3 ASN CB   1 1 
       19 18619 1 1  3 ASN CG   C   0.983  -3.094  -8.318 1.00 . A A .  3 ASN CG   1 1 
       19 18620 1 1  3 ASN H    H   1.380  -1.410  -6.613 1.00 . A A .  3 ASN H    1 1 
       19 18621 1 1  3 ASN HA   H   3.913  -1.239  -7.979 1.00 . A A .  3 ASN HA   1 1 
       19 18622 1 1  3 ASN HB2  H   2.757  -2.918  -9.503 1.00 . A A .  3 ASN HB2  1 1 
       19 18623 1 1  3 ASN HB3  H   3.068  -3.400  -7.861 1.00 . A A .  3 ASN HB3  1 1 
       19 18624 1 1  3 ASN HD21 H   0.835  -3.883 -10.186 1.00 . A A .  3 ASN HD21 1 1 
       19 18625 1 1  3 ASN HD22 H  -0.607  -3.944  -9.242 1.00 . A A .  3 ASN HD22 1 1 
       19 18626 1 1  3 ASN N    N   2.177  -0.865  -6.912 1.00 . A A .  3 ASN N    1 1 
       19 18627 1 1  3 ASN ND2  N   0.347  -3.604  -9.347 1.00 . A A .  3 ASN ND2  1 1 
       19 18628 1 1  3 ASN O    O   1.371   0.223  -9.242 1.00 . A A .  3 ASN O    1 1 
       19 18629 1 1  3 ASN OD1  O   0.385  -2.893  -7.266 1.00 . A A .  3 ASN OD1  1 1 
       19 18630 1 1  4 ALA C    C   1.761   0.334 -12.103 1.00 . A A .  4 ALA C    1 1 
       19 18631 1 1  4 ALA CA   C   3.151   0.405 -11.509 1.00 . A A .  4 ALA CA   1 1 
       19 18632 1 1  4 ALA CB   C   4.149  -0.100 -12.533 1.00 . A A .  4 ALA CB   1 1 
       19 18633 1 1  4 ALA H    H   4.110  -0.947 -10.202 1.00 . A A .  4 ALA H    1 1 
       19 18634 1 1  4 ALA HA   H   3.387   1.445 -11.282 1.00 . A A .  4 ALA HA   1 1 
       19 18635 1 1  4 ALA HB1  H   5.149  -0.003 -12.132 1.00 . A A .  4 ALA HB1  1 1 
       19 18636 1 1  4 ALA HB2  H   3.951  -1.149 -12.740 1.00 . A A .  4 ALA HB2  1 1 
       19 18637 1 1  4 ALA HB3  H   4.059   0.476 -13.456 1.00 . A A .  4 ALA HB3  1 1 
       19 18638 1 1  4 ALA N    N   3.274  -0.390 -10.298 1.00 . A A .  4 ALA N    1 1 
       19 18639 1 1  4 ALA O    O   1.173   1.372 -12.382 1.00 . A A .  4 ALA O    1 1 
       19 18640 1 1  5 ALA C    C  -1.161  -0.247 -12.146 1.00 . A A .  5 ALA C    1 1 
       19 18641 1 1  5 ALA CA   C  -0.084  -1.137 -12.770 1.00 . A A .  5 ALA CA   1 1 
       19 18642 1 1  5 ALA CB   C  -0.431  -2.618 -12.625 1.00 . A A .  5 ALA CB   1 1 
       19 18643 1 1  5 ALA H    H   1.803  -1.666 -11.956 1.00 . A A .  5 ALA H    1 1 
       19 18644 1 1  5 ALA HA   H   0.009  -0.898 -13.824 1.00 . A A .  5 ALA HA   1 1 
       19 18645 1 1  5 ALA HB1  H  -1.375  -2.826 -13.125 1.00 . A A .  5 ALA HB1  1 1 
       19 18646 1 1  5 ALA HB2  H   0.356  -3.229 -13.068 1.00 . A A .  5 ALA HB2  1 1 
       19 18647 1 1  5 ALA HB3  H  -0.542  -2.865 -11.576 1.00 . A A .  5 ALA HB3  1 1 
       19 18648 1 1  5 ALA N    N   1.225  -0.883 -12.208 1.00 . A A .  5 ALA N    1 1 
       19 18649 1 1  5 ALA O    O  -2.042   0.247 -12.853 1.00 . A A .  5 ALA O    1 1 
       19 18650 1 1  6 GLN C    C  -1.751   2.263 -10.354 1.00 . A A .  6 GLN C    1 1 
       19 18651 1 1  6 GLN CA   C  -2.054   0.777 -10.105 1.00 . A A .  6 GLN CA   1 1 
       19 18652 1 1  6 GLN CB   C  -1.934   0.485  -8.606 1.00 . A A .  6 GLN CB   1 1 
       19 18653 1 1  6 GLN CD   C  -2.559  -0.838  -6.606 1.00 . A A .  6 GLN CD   1 1 
       19 18654 1 1  6 GLN CG   C  -2.521  -0.836  -8.129 1.00 . A A .  6 GLN CG   1 1 
       19 18655 1 1  6 GLN H    H  -0.360  -0.476 -10.285 1.00 . A A .  6 GLN H    1 1 
       19 18656 1 1  6 GLN HA   H  -3.071   0.560 -10.438 1.00 . A A .  6 GLN HA   1 1 
       19 18657 1 1  6 GLN HB2  H  -0.891   0.517  -8.318 1.00 . A A .  6 GLN HB2  1 1 
       19 18658 1 1  6 GLN HB3  H  -2.455   1.262  -8.063 1.00 . A A .  6 GLN HB3  1 1 
       19 18659 1 1  6 GLN HE21 H  -0.789  -1.804  -6.486 1.00 . A A .  6 GLN HE21 1 1 
       19 18660 1 1  6 GLN HE22 H  -1.560  -1.433  -4.947 1.00 . A A .  6 GLN HE22 1 1 
       19 18661 1 1  6 GLN HG2  H  -3.539  -0.903  -8.483 1.00 . A A .  6 GLN HG2  1 1 
       19 18662 1 1  6 GLN HG3  H  -1.939  -1.675  -8.511 1.00 . A A .  6 GLN HG3  1 1 
       19 18663 1 1  6 GLN N    N  -1.108  -0.057 -10.825 1.00 . A A .  6 GLN N    1 1 
       19 18664 1 1  6 GLN NE2  N  -1.528  -1.346  -5.956 1.00 . A A .  6 GLN NE2  1 1 
       19 18665 1 1  6 GLN O    O  -2.683   3.059 -10.445 1.00 . A A .  6 GLN O    1 1 
       19 18666 1 1  6 GLN OE1  O  -3.483  -0.308  -5.992 1.00 . A A .  6 GLN OE1  1 1 
       19 18667 1 1  7 ILE C    C  -0.555   4.509 -12.013 1.00 . A A .  7 ILE C    1 1 
       19 18668 1 1  7 ILE CA   C  -0.064   4.043 -10.636 1.00 . A A .  7 ILE CA   1 1 
       19 18669 1 1  7 ILE CB   C   1.473   4.241 -10.504 1.00 . A A .  7 ILE CB   1 1 
       19 18670 1 1  7 ILE CD1  C   3.412   3.833  -8.780 1.00 . A A .  7 ILE CD1  1 1 
       19 18671 1 1  7 ILE CG1  C   2.054   3.416  -9.340 1.00 . A A .  7 ILE CG1  1 1 
       19 18672 1 1  7 ILE CG2  C   1.784   5.735 -10.348 1.00 . A A .  7 ILE CG2  1 1 
       19 18673 1 1  7 ILE H    H   0.251   1.937 -10.326 1.00 . A A .  7 ILE H    1 1 
       19 18674 1 1  7 ILE HA   H  -0.557   4.654  -9.874 1.00 . A A .  7 ILE HA   1 1 
       19 18675 1 1  7 ILE HB   H   1.956   3.898 -11.419 1.00 . A A .  7 ILE HB   1 1 
       19 18676 1 1  7 ILE HD11 H   4.148   3.885  -9.582 1.00 . A A .  7 ILE HD11 1 1 
       19 18677 1 1  7 ILE HD12 H   3.327   4.794  -8.276 1.00 . A A .  7 ILE HD12 1 1 
       19 18678 1 1  7 ILE HD13 H   3.735   3.100  -8.043 1.00 . A A .  7 ILE HD13 1 1 
       19 18679 1 1  7 ILE HG12 H   1.343   3.398  -8.525 1.00 . A A .  7 ILE HG12 1 1 
       19 18680 1 1  7 ILE HG13 H   2.172   2.407  -9.703 1.00 . A A .  7 ILE HG13 1 1 
       19 18681 1 1  7 ILE HG21 H   1.392   6.096  -9.400 1.00 . A A .  7 ILE HG21 1 1 
       19 18682 1 1  7 ILE HG22 H   2.854   5.924 -10.370 1.00 . A A .  7 ILE HG22 1 1 
       19 18683 1 1  7 ILE HG23 H   1.330   6.309 -11.155 1.00 . A A .  7 ILE HG23 1 1 
       19 18684 1 1  7 ILE N    N  -0.470   2.651 -10.410 1.00 . A A .  7 ILE N    1 1 
       19 18685 1 1  7 ILE O    O  -1.168   5.570 -12.128 1.00 . A A .  7 ILE O    1 1 
       19 18686 1 1  8 VAL C    C  -2.214   4.127 -14.521 1.00 . A A .  8 VAL C    1 1 
       19 18687 1 1  8 VAL CA   C  -0.693   4.079 -14.422 1.00 . A A .  8 VAL CA   1 1 
       19 18688 1 1  8 VAL CB   C  -0.058   3.133 -15.464 1.00 . A A .  8 VAL CB   1 1 
       19 18689 1 1  8 VAL CG1  C  -0.428   3.504 -16.907 1.00 . A A .  8 VAL CG1  1 1 
       19 18690 1 1  8 VAL CG2  C   1.463   3.099 -15.342 1.00 . A A .  8 VAL CG2  1 1 
       19 18691 1 1  8 VAL H    H   0.225   2.861 -12.912 1.00 . A A .  8 VAL H    1 1 
       19 18692 1 1  8 VAL HA   H  -0.344   5.090 -14.605 1.00 . A A .  8 VAL HA   1 1 
       19 18693 1 1  8 VAL HB   H  -0.413   2.132 -15.272 1.00 . A A .  8 VAL HB   1 1 
       19 18694 1 1  8 VAL HG11 H   0.021   2.789 -17.598 1.00 . A A .  8 VAL HG11 1 1 
       19 18695 1 1  8 VAL HG12 H  -1.507   3.463 -17.034 1.00 . A A .  8 VAL HG12 1 1 
       19 18696 1 1  8 VAL HG13 H  -0.083   4.505 -17.154 1.00 . A A .  8 VAL HG13 1 1 
       19 18697 1 1  8 VAL HG21 H   1.897   2.572 -16.191 1.00 . A A .  8 VAL HG21 1 1 
       19 18698 1 1  8 VAL HG22 H   1.845   4.111 -15.289 1.00 . A A .  8 VAL HG22 1 1 
       19 18699 1 1  8 VAL HG23 H   1.742   2.561 -14.443 1.00 . A A .  8 VAL HG23 1 1 
       19 18700 1 1  8 VAL N    N  -0.285   3.728 -13.063 1.00 . A A .  8 VAL N    1 1 
       19 18701 1 1  8 VAL O    O  -2.747   4.987 -15.211 1.00 . A A .  8 VAL O    1 1 
       19 18702 1 1  9 ASP C    C  -4.938   4.544 -13.319 1.00 . A A .  9 ASP C    1 1 
       19 18703 1 1  9 ASP CA   C  -4.393   3.216 -13.845 1.00 . A A .  9 ASP CA   1 1 
       19 18704 1 1  9 ASP CB   C  -4.934   2.037 -13.010 1.00 . A A .  9 ASP CB   1 1 
       19 18705 1 1  9 ASP CG   C  -5.166   0.749 -13.811 1.00 . A A .  9 ASP CG   1 1 
       19 18706 1 1  9 ASP H    H  -2.420   2.553 -13.290 1.00 . A A .  9 ASP H    1 1 
       19 18707 1 1  9 ASP HA   H  -4.728   3.156 -14.882 1.00 . A A .  9 ASP HA   1 1 
       19 18708 1 1  9 ASP HB2  H  -4.249   1.820 -12.190 1.00 . A A .  9 ASP HB2  1 1 
       19 18709 1 1  9 ASP HB3  H  -5.876   2.349 -12.560 1.00 . A A .  9 ASP HB3  1 1 
       19 18710 1 1  9 ASP N    N  -2.928   3.237 -13.832 1.00 . A A .  9 ASP N    1 1 
       19 18711 1 1  9 ASP O    O  -5.823   5.136 -13.943 1.00 . A A .  9 ASP O    1 1 
       19 18712 1 1  9 ASP OD1  O  -5.751  -0.222 -13.273 1.00 . A A .  9 ASP OD1  1 1 
       19 18713 1 1  9 ASP OD2  O  -4.731   0.664 -14.983 1.00 . A A .  9 ASP OD2  1 1 
       19 18714 1 1 10 GLU C    C  -4.482   7.447 -12.529 1.00 . A A . 10 GLU C    1 1 
       19 18715 1 1 10 GLU CA   C  -4.790   6.281 -11.581 1.00 . A A . 10 GLU CA   1 1 
       19 18716 1 1 10 GLU CB   C  -4.034   6.484 -10.251 1.00 . A A . 10 GLU CB   1 1 
       19 18717 1 1 10 GLU CD   C  -6.148   6.492  -8.784 1.00 . A A . 10 GLU CD   1 1 
       19 18718 1 1 10 GLU CG   C  -4.757   5.891  -9.032 1.00 . A A . 10 GLU CG   1 1 
       19 18719 1 1 10 GLU H    H  -3.683   4.453 -11.746 1.00 . A A . 10 GLU H    1 1 
       19 18720 1 1 10 GLU HA   H  -5.871   6.277 -11.412 1.00 . A A . 10 GLU HA   1 1 
       19 18721 1 1 10 GLU HB2  H  -3.049   6.025 -10.323 1.00 . A A . 10 GLU HB2  1 1 
       19 18722 1 1 10 GLU HB3  H  -3.860   7.549 -10.091 1.00 . A A . 10 GLU HB3  1 1 
       19 18723 1 1 10 GLU HG2  H  -4.849   4.809  -9.175 1.00 . A A . 10 GLU HG2  1 1 
       19 18724 1 1 10 GLU HG3  H  -4.143   6.072  -8.147 1.00 . A A . 10 GLU HG3  1 1 
       19 18725 1 1 10 GLU N    N  -4.401   5.015 -12.194 1.00 . A A . 10 GLU N    1 1 
       19 18726 1 1 10 GLU O    O  -5.314   8.340 -12.681 1.00 . A A . 10 GLU O    1 1 
       19 18727 1 1 10 GLU OE1  O  -6.372   7.712  -8.945 1.00 . A A . 10 GLU OE1  1 1 
       19 18728 1 1 10 GLU OE2  O  -7.077   5.724  -8.436 1.00 . A A . 10 GLU OE2  1 1 
       19 18729 1 1 11 ALA C    C  -3.798   8.547 -15.315 1.00 . A A . 11 ALA C    1 1 
       19 18730 1 1 11 ALA CA   C  -2.904   8.521 -14.081 1.00 . A A . 11 ALA CA   1 1 
       19 18731 1 1 11 ALA CB   C  -1.441   8.316 -14.492 1.00 . A A . 11 ALA CB   1 1 
       19 18732 1 1 11 ALA H    H  -2.647   6.700 -13.024 1.00 . A A . 11 ALA H    1 1 
       19 18733 1 1 11 ALA HA   H  -3.000   9.475 -13.565 1.00 . A A . 11 ALA HA   1 1 
       19 18734 1 1 11 ALA HB1  H  -1.022   9.222 -14.940 1.00 . A A . 11 ALA HB1  1 1 
       19 18735 1 1 11 ALA HB2  H  -0.846   8.044 -13.622 1.00 . A A . 11 ALA HB2  1 1 
       19 18736 1 1 11 ALA HB3  H  -1.372   7.516 -15.227 1.00 . A A . 11 ALA HB3  1 1 
       19 18737 1 1 11 ALA N    N  -3.304   7.459 -13.168 1.00 . A A . 11 ALA N    1 1 
       19 18738 1 1 11 ALA O    O  -4.239   9.619 -15.737 1.00 . A A . 11 ALA O    1 1 
       19 18739 1 1 12 LEU C    C  -6.261   7.895 -16.863 1.00 . A A . 12 LEU C    1 1 
       19 18740 1 1 12 LEU CA   C  -4.912   7.210 -17.054 1.00 . A A . 12 LEU CA   1 1 
       19 18741 1 1 12 LEU CB   C  -5.028   5.716 -17.360 1.00 . A A . 12 LEU CB   1 1 
       19 18742 1 1 12 LEU CD1  C  -5.649   6.079 -19.793 1.00 . A A . 12 LEU CD1  1 1 
       19 18743 1 1 12 LEU CD2  C  -6.156   3.914 -18.626 1.00 . A A . 12 LEU CD2  1 1 
       19 18744 1 1 12 LEU CG   C  -6.048   5.430 -18.461 1.00 . A A . 12 LEU CG   1 1 
       19 18745 1 1 12 LEU H    H  -3.697   6.519 -15.469 1.00 . A A . 12 LEU H    1 1 
       19 18746 1 1 12 LEU HA   H  -4.397   7.695 -17.884 1.00 . A A . 12 LEU HA   1 1 
       19 18747 1 1 12 LEU HB2  H  -4.049   5.335 -17.655 1.00 . A A . 12 LEU HB2  1 1 
       19 18748 1 1 12 LEU HB3  H  -5.346   5.194 -16.459 1.00 . A A . 12 LEU HB3  1 1 
       19 18749 1 1 12 LEU HD11 H  -5.640   7.164 -19.710 1.00 . A A . 12 LEU HD11 1 1 
       19 18750 1 1 12 LEU HD12 H  -6.377   5.820 -20.559 1.00 . A A . 12 LEU HD12 1 1 
       19 18751 1 1 12 LEU HD13 H  -4.659   5.744 -20.101 1.00 . A A . 12 LEU HD13 1 1 
       19 18752 1 1 12 LEU HD21 H  -5.183   3.483 -18.854 1.00 . A A . 12 LEU HD21 1 1 
       19 18753 1 1 12 LEU HD22 H  -6.848   3.675 -19.431 1.00 . A A . 12 LEU HD22 1 1 
       19 18754 1 1 12 LEU HD23 H  -6.521   3.464 -17.704 1.00 . A A . 12 LEU HD23 1 1 
       19 18755 1 1 12 LEU HG   H  -7.006   5.827 -18.124 1.00 . A A . 12 LEU HG   1 1 
       19 18756 1 1 12 LEU N    N  -4.092   7.369 -15.869 1.00 . A A . 12 LEU N    1 1 
       19 18757 1 1 12 LEU O    O  -6.712   8.619 -17.752 1.00 . A A . 12 LEU O    1 1 
       19 18758 1 1 13 ASN C    C  -8.095   9.847 -15.406 1.00 . A A . 13 ASN C    1 1 
       19 18759 1 1 13 ASN CA   C  -8.144   8.316 -15.311 1.00 . A A . 13 ASN CA   1 1 
       19 18760 1 1 13 ASN CB   C  -8.461   7.896 -13.870 1.00 . A A . 13 ASN CB   1 1 
       19 18761 1 1 13 ASN CG   C  -9.953   7.852 -13.564 1.00 . A A . 13 ASN CG   1 1 
       19 18762 1 1 13 ASN H    H  -6.421   7.102 -15.025 1.00 . A A . 13 ASN H    1 1 
       19 18763 1 1 13 ASN HA   H  -8.923   7.943 -15.979 1.00 . A A . 13 ASN HA   1 1 
       19 18764 1 1 13 ASN HB2  H  -8.049   6.902 -13.692 1.00 . A A . 13 ASN HB2  1 1 
       19 18765 1 1 13 ASN HB3  H  -7.976   8.587 -13.178 1.00 . A A . 13 ASN HB3  1 1 
       19 18766 1 1 13 ASN HD21 H  -9.617   6.360 -12.270 1.00 . A A . 13 ASN HD21 1 1 
       19 18767 1 1 13 ASN HD22 H -11.305   6.800 -12.460 1.00 . A A . 13 ASN HD22 1 1 
       19 18768 1 1 13 ASN N    N  -6.864   7.723 -15.687 1.00 . A A . 13 ASN N    1 1 
       19 18769 1 1 13 ASN ND2  N -10.335   6.917 -12.719 1.00 . A A . 13 ASN ND2  1 1 
       19 18770 1 1 13 ASN O    O  -9.111  10.484 -15.655 1.00 . A A . 13 ASN O    1 1 
       19 18771 1 1 13 ASN OD1  O -10.761   8.641 -14.037 1.00 . A A . 13 ASN OD1  1 1 
       19 18772 1 1 14 GLN C    C  -6.415  12.368 -16.695 1.00 . A A . 14 GLN C    1 1 
       19 18773 1 1 14 GLN CA   C  -6.717  11.911 -15.264 1.00 . A A . 14 GLN CA   1 1 
       19 18774 1 1 14 GLN CB   C  -5.566  12.355 -14.348 1.00 . A A . 14 GLN CB   1 1 
       19 18775 1 1 14 GLN CD   C  -4.947  12.429 -11.852 1.00 . A A . 14 GLN CD   1 1 
       19 18776 1 1 14 GLN CG   C  -5.594  11.656 -12.990 1.00 . A A . 14 GLN CG   1 1 
       19 18777 1 1 14 GLN H    H  -6.103   9.888 -15.001 1.00 . A A . 14 GLN H    1 1 
       19 18778 1 1 14 GLN HA   H  -7.632  12.405 -14.930 1.00 . A A . 14 GLN HA   1 1 
       19 18779 1 1 14 GLN HB2  H  -4.613  12.122 -14.811 1.00 . A A . 14 GLN HB2  1 1 
       19 18780 1 1 14 GLN HB3  H  -5.641  13.435 -14.222 1.00 . A A . 14 GLN HB3  1 1 
       19 18781 1 1 14 GLN HE21 H  -4.390  10.721 -10.915 1.00 . A A . 14 GLN HE21 1 1 
       19 18782 1 1 14 GLN HE22 H  -4.084  12.233 -10.062 1.00 . A A . 14 GLN HE22 1 1 
       19 18783 1 1 14 GLN HG2  H  -6.624  11.457 -12.731 1.00 . A A . 14 GLN HG2  1 1 
       19 18784 1 1 14 GLN HG3  H  -5.075  10.711 -13.103 1.00 . A A . 14 GLN HG3  1 1 
       19 18785 1 1 14 GLN N    N  -6.921  10.458 -15.196 1.00 . A A . 14 GLN N    1 1 
       19 18786 1 1 14 GLN NE2  N  -4.356  11.727 -10.903 1.00 . A A . 14 GLN NE2  1 1 
       19 18787 1 1 14 GLN O    O  -6.263  13.565 -16.958 1.00 . A A . 14 GLN O    1 1 
       19 18788 1 1 14 GLN OE1  O  -4.988  13.653 -11.795 1.00 . A A . 14 GLN OE1  1 1 
       19 18789 1 1 15 GLY C    C  -4.550  11.666 -19.341 1.00 . A A . 15 GLY C    1 1 
       19 18790 1 1 15 GLY CA   C  -6.042  11.669 -19.025 1.00 . A A . 15 GLY CA   1 1 
       19 18791 1 1 15 GLY H    H  -6.458  10.460 -17.344 1.00 . A A . 15 GLY H    1 1 
       19 18792 1 1 15 GLY HA2  H  -6.519  10.879 -19.593 1.00 . A A . 15 GLY HA2  1 1 
       19 18793 1 1 15 GLY HA3  H  -6.472  12.623 -19.326 1.00 . A A . 15 GLY HA3  1 1 
       19 18794 1 1 15 GLY N    N  -6.318  11.425 -17.627 1.00 . A A . 15 GLY N    1 1 
       19 18795 1 1 15 GLY O    O  -4.153  12.329 -20.301 1.00 . A A . 15 GLY O    1 1 
       19 18796 1 1 16 ILE C    C  -1.779   9.487 -18.629 1.00 . A A . 16 ILE C    1 1 
       19 18797 1 1 16 ILE CA   C  -2.273  10.925 -18.768 1.00 . A A . 16 ILE CA   1 1 
       19 18798 1 1 16 ILE CB   C  -1.586  11.927 -17.808 1.00 . A A . 16 ILE CB   1 1 
       19 18799 1 1 16 ILE CD1  C   0.635  10.944 -16.907 1.00 . A A . 16 ILE CD1  1 1 
       19 18800 1 1 16 ILE CG1  C  -0.053  11.870 -17.897 1.00 . A A . 16 ILE CG1  1 1 
       19 18801 1 1 16 ILE CG2  C  -2.117  11.888 -16.367 1.00 . A A . 16 ILE CG2  1 1 
       19 18802 1 1 16 ILE H    H  -4.037  10.430 -17.767 1.00 . A A . 16 ILE H    1 1 
       19 18803 1 1 16 ILE HA   H  -2.049  11.244 -19.788 1.00 . A A . 16 ILE HA   1 1 
       19 18804 1 1 16 ILE HB   H  -1.842  12.913 -18.177 1.00 . A A . 16 ILE HB   1 1 
       19 18805 1 1 16 ILE HD11 H   0.391  11.241 -15.895 1.00 . A A . 16 ILE HD11 1 1 
       19 18806 1 1 16 ILE HD12 H   0.323   9.919 -17.080 1.00 . A A . 16 ILE HD12 1 1 
       19 18807 1 1 16 ILE HD13 H   1.707  11.036 -17.043 1.00 . A A . 16 ILE HD13 1 1 
       19 18808 1 1 16 ILE HG12 H   0.220  11.570 -18.899 1.00 . A A . 16 ILE HG12 1 1 
       19 18809 1 1 16 ILE HG13 H   0.351  12.864 -17.736 1.00 . A A . 16 ILE HG13 1 1 
       19 18810 1 1 16 ILE HG21 H  -2.025  10.886 -15.955 1.00 . A A . 16 ILE HG21 1 1 
       19 18811 1 1 16 ILE HG22 H  -1.560  12.586 -15.756 1.00 . A A . 16 ILE HG22 1 1 
       19 18812 1 1 16 ILE HG23 H  -3.164  12.181 -16.343 1.00 . A A . 16 ILE HG23 1 1 
       19 18813 1 1 16 ILE N    N  -3.712  10.975 -18.561 1.00 . A A . 16 ILE N    1 1 
       19 18814 1 1 16 ILE O    O  -2.046   8.811 -17.641 1.00 . A A . 16 ILE O    1 1 
       19 18815 1 1 17 THR C    C   0.998   7.788 -19.313 1.00 . A A . 17 THR C    1 1 
       19 18816 1 1 17 THR CA   C  -0.482   7.672 -19.668 1.00 . A A . 17 THR CA   1 1 
       19 18817 1 1 17 THR CB   C  -0.692   7.092 -21.083 1.00 . A A . 17 THR CB   1 1 
       19 18818 1 1 17 THR CG2  C  -0.438   5.585 -21.169 1.00 . A A . 17 THR CG2  1 1 
       19 18819 1 1 17 THR H    H  -0.858   9.611 -20.427 1.00 . A A . 17 THR H    1 1 
       19 18820 1 1 17 THR HA   H  -0.922   7.028 -18.900 1.00 . A A . 17 THR HA   1 1 
       19 18821 1 1 17 THR HB   H   0.002   7.588 -21.757 1.00 . A A . 17 THR HB   1 1 
       19 18822 1 1 17 THR HG1  H  -1.944   7.128 -22.540 1.00 . A A . 17 THR HG1  1 1 
       19 18823 1 1 17 THR HG21 H  -1.078   5.047 -20.470 1.00 . A A . 17 THR HG21 1 1 
       19 18824 1 1 17 THR HG22 H   0.607   5.355 -20.972 1.00 . A A . 17 THR HG22 1 1 
       19 18825 1 1 17 THR HG23 H  -0.653   5.240 -22.177 1.00 . A A . 17 THR HG23 1 1 
       19 18826 1 1 17 THR N    N  -1.056   9.013 -19.631 1.00 . A A . 17 THR N    1 1 
       19 18827 1 1 17 THR O    O   1.548   8.894 -19.314 1.00 . A A . 17 THR O    1 1 
       19 18828 1 1 17 THR OG1  O  -2.000   7.337 -21.579 1.00 . A A . 17 THR OG1  1 1 
       19 18829 1 1 18 LEU C    C   3.663   5.592 -19.591 1.00 . A A . 18 LEU C    1 1 
       19 18830 1 1 18 LEU CA   C   3.030   6.566 -18.602 1.00 . A A . 18 LEU CA   1 1 
       19 18831 1 1 18 LEU CB   C   3.243   6.115 -17.137 1.00 . A A . 18 LEU CB   1 1 
       19 18832 1 1 18 LEU CD1  C   3.287   8.509 -16.244 1.00 . A A . 18 LEU CD1  1 1 
       19 18833 1 1 18 LEU CD2  C   1.264   7.130 -15.862 1.00 . A A . 18 LEU CD2  1 1 
       19 18834 1 1 18 LEU CG   C   2.769   7.090 -16.051 1.00 . A A . 18 LEU CG   1 1 
       19 18835 1 1 18 LEU H    H   1.127   5.784 -18.987 1.00 . A A . 18 LEU H    1 1 
       19 18836 1 1 18 LEU HA   H   3.504   7.537 -18.729 1.00 . A A . 18 LEU HA   1 1 
       19 18837 1 1 18 LEU HB2  H   2.815   5.126 -16.921 1.00 . A A . 18 LEU HB2  1 1 
       19 18838 1 1 18 LEU HB3  H   4.318   6.026 -17.008 1.00 . A A . 18 LEU HB3  1 1 
       19 18839 1 1 18 LEU HD11 H   4.342   8.502 -16.515 1.00 . A A . 18 LEU HD11 1 1 
       19 18840 1 1 18 LEU HD12 H   3.147   9.059 -15.323 1.00 . A A . 18 LEU HD12 1 1 
       19 18841 1 1 18 LEU HD13 H   2.696   8.985 -17.021 1.00 . A A . 18 LEU HD13 1 1 
       19 18842 1 1 18 LEU HD21 H   1.059   7.538 -14.875 1.00 . A A . 18 LEU HD21 1 1 
       19 18843 1 1 18 LEU HD22 H   0.866   6.126 -15.924 1.00 . A A . 18 LEU HD22 1 1 
       19 18844 1 1 18 LEU HD23 H   0.778   7.743 -16.616 1.00 . A A . 18 LEU HD23 1 1 
       19 18845 1 1 18 LEU HG   H   3.164   6.721 -15.119 1.00 . A A . 18 LEU HG   1 1 
       19 18846 1 1 18 LEU N    N   1.626   6.663 -18.960 1.00 . A A . 18 LEU N    1 1 
       19 18847 1 1 18 LEU O    O   3.115   4.514 -19.817 1.00 . A A . 18 LEU O    1 1 
       19 18848 1 1 19 PHE C    C   7.046   5.352 -20.894 1.00 . A A . 19 PHE C    1 1 
       19 18849 1 1 19 PHE CA   C   5.547   5.172 -21.165 1.00 . A A . 19 PHE CA   1 1 
       19 18850 1 1 19 PHE CB   C   5.254   5.585 -22.630 1.00 . A A . 19 PHE CB   1 1 
       19 18851 1 1 19 PHE CD1  C   3.305   5.854 -24.233 1.00 . A A . 19 PHE CD1  1 1 
       19 18852 1 1 19 PHE CD2  C   3.591   3.711 -23.122 1.00 . A A . 19 PHE CD2  1 1 
       19 18853 1 1 19 PHE CE1  C   2.169   5.361 -24.897 1.00 . A A . 19 PHE CE1  1 1 
       19 18854 1 1 19 PHE CE2  C   2.472   3.213 -23.806 1.00 . A A . 19 PHE CE2  1 1 
       19 18855 1 1 19 PHE CG   C   4.004   5.044 -23.312 1.00 . A A . 19 PHE CG   1 1 
       19 18856 1 1 19 PHE CZ   C   1.755   4.037 -24.687 1.00 . A A . 19 PHE CZ   1 1 
       19 18857 1 1 19 PHE H    H   5.183   6.877 -19.963 1.00 . A A . 19 PHE H    1 1 
       19 18858 1 1 19 PHE HA   H   5.304   4.116 -21.030 1.00 . A A . 19 PHE HA   1 1 
       19 18859 1 1 19 PHE HB2  H   5.249   6.675 -22.686 1.00 . A A . 19 PHE HB2  1 1 
       19 18860 1 1 19 PHE HB3  H   6.080   5.241 -23.253 1.00 . A A . 19 PHE HB3  1 1 
       19 18861 1 1 19 PHE HD1  H   3.643   6.859 -24.448 1.00 . A A . 19 PHE HD1  1 1 
       19 18862 1 1 19 PHE HD2  H   4.135   3.040 -22.473 1.00 . A A . 19 PHE HD2  1 1 
       19 18863 1 1 19 PHE HE1  H   1.631   5.988 -25.596 1.00 . A A . 19 PHE HE1  1 1 
       19 18864 1 1 19 PHE HE2  H   2.179   2.184 -23.661 1.00 . A A . 19 PHE HE2  1 1 
       19 18865 1 1 19 PHE HZ   H   0.907   3.637 -25.225 1.00 . A A . 19 PHE HZ   1 1 
       19 18866 1 1 19 PHE N    N   4.786   5.977 -20.203 1.00 . A A . 19 PHE N    1 1 
       19 18867 1 1 19 PHE O    O   7.468   6.283 -20.196 1.00 . A A . 19 PHE O    1 1 
       19 18868 1 1 20 VAL C    C   9.865   4.763 -22.751 1.00 . A A . 20 VAL C    1 1 
       19 18869 1 1 20 VAL CA   C   9.307   4.454 -21.364 1.00 . A A . 20 VAL CA   1 1 
       19 18870 1 1 20 VAL CB   C   9.808   3.104 -20.769 1.00 . A A . 20 VAL CB   1 1 
       19 18871 1 1 20 VAL CG1  C  11.144   2.585 -21.322 1.00 . A A . 20 VAL CG1  1 1 
       19 18872 1 1 20 VAL CG2  C  10.010   3.259 -19.261 1.00 . A A . 20 VAL CG2  1 1 
       19 18873 1 1 20 VAL H    H   7.450   3.710 -22.018 1.00 . A A . 20 VAL H    1 1 
       19 18874 1 1 20 VAL HA   H   9.634   5.251 -20.706 1.00 . A A . 20 VAL HA   1 1 
       19 18875 1 1 20 VAL HB   H   9.073   2.306 -20.906 1.00 . A A . 20 VAL HB   1 1 
       19 18876 1 1 20 VAL HG11 H  11.934   3.317 -21.147 1.00 . A A . 20 VAL HG11 1 1 
       19 18877 1 1 20 VAL HG12 H  11.403   1.642 -20.844 1.00 . A A . 20 VAL HG12 1 1 
       19 18878 1 1 20 VAL HG13 H  11.048   2.394 -22.392 1.00 . A A . 20 VAL HG13 1 1 
       19 18879 1 1 20 VAL HG21 H  10.917   3.826 -19.050 1.00 . A A . 20 VAL HG21 1 1 
       19 18880 1 1 20 VAL HG22 H   9.165   3.783 -18.829 1.00 . A A . 20 VAL HG22 1 1 
       19 18881 1 1 20 VAL HG23 H  10.083   2.268 -18.818 1.00 . A A . 20 VAL HG23 1 1 
       19 18882 1 1 20 VAL N    N   7.856   4.460 -21.458 1.00 . A A . 20 VAL N    1 1 
       19 18883 1 1 20 VAL O    O   9.258   4.446 -23.774 1.00 . A A . 20 VAL O    1 1 
       19 18884 1 1 21 ALA C    C  13.128   6.275 -23.277 1.00 . A A . 21 ALA C    1 1 
       19 18885 1 1 21 ALA CA   C  11.834   5.794 -23.902 1.00 . A A . 21 ALA CA   1 1 
       19 18886 1 1 21 ALA CB   C  11.167   6.913 -24.702 1.00 . A A . 21 ALA CB   1 1 
       19 18887 1 1 21 ALA H    H  11.480   5.659 -21.891 1.00 . A A . 21 ALA H    1 1 
       19 18888 1 1 21 ALA HA   H  12.061   4.946 -24.543 1.00 . A A . 21 ALA HA   1 1 
       19 18889 1 1 21 ALA HB1  H  10.811   7.700 -24.038 1.00 . A A . 21 ALA HB1  1 1 
       19 18890 1 1 21 ALA HB2  H  11.881   7.332 -25.407 1.00 . A A . 21 ALA HB2  1 1 
       19 18891 1 1 21 ALA HB3  H  10.339   6.488 -25.263 1.00 . A A . 21 ALA HB3  1 1 
       19 18892 1 1 21 ALA N    N  11.025   5.405 -22.764 1.00 . A A . 21 ALA N    1 1 
       19 18893 1 1 21 ALA O    O  13.115   6.670 -22.113 1.00 . A A . 21 ALA O    1 1 
       19 18894 1 1 22 ASP C    C  15.936   6.156 -22.170 1.00 . A A . 22 ASP C    1 1 
       19 18895 1 1 22 ASP CA   C  15.528   6.755 -23.511 1.00 . A A . 22 ASP CA   1 1 
       19 18896 1 1 22 ASP CB   C  15.437   8.291 -23.455 1.00 . A A . 22 ASP CB   1 1 
       19 18897 1 1 22 ASP CG   C  16.638   8.979 -24.091 1.00 . A A . 22 ASP CG   1 1 
       19 18898 1 1 22 ASP H    H  14.175   5.909 -24.939 1.00 . A A . 22 ASP H    1 1 
       19 18899 1 1 22 ASP HA   H  16.290   6.472 -24.224 1.00 . A A . 22 ASP HA   1 1 
       19 18900 1 1 22 ASP HB2  H  14.515   8.616 -23.933 1.00 . A A . 22 ASP HB2  1 1 
       19 18901 1 1 22 ASP HB3  H  15.348   8.617 -22.428 1.00 . A A . 22 ASP HB3  1 1 
       19 18902 1 1 22 ASP N    N  14.237   6.266 -23.999 1.00 . A A . 22 ASP N    1 1 
       19 18903 1 1 22 ASP O    O  16.691   6.770 -21.413 1.00 . A A . 22 ASP O    1 1 
       19 18904 1 1 22 ASP OD1  O  17.748   8.941 -23.514 1.00 . A A . 22 ASP OD1  1 1 
       19 18905 1 1 22 ASP OD2  O  16.490   9.558 -25.190 1.00 . A A . 22 ASP OD2  1 1 
       19 18906 1 1 23 ASN C    C  15.305   5.084 -19.371 1.00 . A A . 23 ASN C    1 1 
       19 18907 1 1 23 ASN CA   C  15.646   4.237 -20.617 1.00 . A A . 23 ASN CA   1 1 
       19 18908 1 1 23 ASN CB   C  17.081   3.699 -20.604 1.00 . A A . 23 ASN CB   1 1 
       19 18909 1 1 23 ASN CG   C  17.187   2.453 -19.742 1.00 . A A . 23 ASN CG   1 1 
       19 18910 1 1 23 ASN H    H  14.803   4.497 -22.529 1.00 . A A . 23 ASN H    1 1 
       19 18911 1 1 23 ASN HA   H  14.948   3.393 -20.618 1.00 . A A . 23 ASN HA   1 1 
       19 18912 1 1 23 ASN HB2  H  17.399   3.450 -21.618 1.00 . A A . 23 ASN HB2  1 1 
       19 18913 1 1 23 ASN HB3  H  17.748   4.477 -20.232 1.00 . A A . 23 ASN HB3  1 1 
       19 18914 1 1 23 ASN HD21 H  16.694   1.306 -21.333 1.00 . A A . 23 ASN HD21 1 1 
       19 18915 1 1 23 ASN HD22 H  17.065   0.435 -19.863 1.00 . A A . 23 ASN HD22 1 1 
       19 18916 1 1 23 ASN N    N  15.415   4.959 -21.861 1.00 . A A . 23 ASN N    1 1 
       19 18917 1 1 23 ASN ND2  N  16.861   1.314 -20.325 1.00 . A A . 23 ASN ND2  1 1 
       19 18918 1 1 23 ASN O    O  15.945   4.997 -18.320 1.00 . A A . 23 ASN O    1 1 
       19 18919 1 1 23 ASN OD1  O  17.531   2.498 -18.567 1.00 . A A . 23 ASN OD1  1 1 
       19 18920 1 1 24 ARG C    C  12.268   6.826 -18.430 1.00 . A A . 24 ARG C    1 1 
       19 18921 1 1 24 ARG CA   C  13.800   6.832 -18.440 1.00 . A A . 24 ARG CA   1 1 
       19 18922 1 1 24 ARG CB   C  14.417   8.230 -18.672 1.00 . A A . 24 ARG CB   1 1 
       19 18923 1 1 24 ARG CD   C  14.393  10.373 -20.111 1.00 . A A . 24 ARG CD   1 1 
       19 18924 1 1 24 ARG CG   C  13.760   9.022 -19.804 1.00 . A A . 24 ARG CG   1 1 
       19 18925 1 1 24 ARG CZ   C  16.469  11.212 -21.209 1.00 . A A . 24 ARG CZ   1 1 
       19 18926 1 1 24 ARG H    H  13.805   5.960 -20.374 1.00 . A A . 24 ARG H    1 1 
       19 18927 1 1 24 ARG HA   H  14.157   6.450 -17.482 1.00 . A A . 24 ARG HA   1 1 
       19 18928 1 1 24 ARG HB2  H  14.345   8.809 -17.754 1.00 . A A . 24 ARG HB2  1 1 
       19 18929 1 1 24 ARG HB3  H  15.467   8.102 -18.936 1.00 . A A . 24 ARG HB3  1 1 
       19 18930 1 1 24 ARG HD2  H  13.803  10.789 -20.936 1.00 . A A . 24 ARG HD2  1 1 
       19 18931 1 1 24 ARG HD3  H  14.312  10.999 -19.224 1.00 . A A . 24 ARG HD3  1 1 
       19 18932 1 1 24 ARG HE   H  16.300   9.412 -20.281 1.00 . A A . 24 ARG HE   1 1 
       19 18933 1 1 24 ARG HG2  H  13.802   8.433 -20.707 1.00 . A A . 24 ARG HG2  1 1 
       19 18934 1 1 24 ARG HG3  H  12.720   9.204 -19.548 1.00 . A A . 24 ARG HG3  1 1 
       19 18935 1 1 24 ARG HH11 H  14.966  12.622 -21.231 1.00 . A A . 24 ARG HH11 1 1 
       19 18936 1 1 24 ARG HH12 H  16.333  12.991 -22.199 1.00 . A A . 24 ARG HH12 1 1 
       19 18937 1 1 24 ARG HH21 H  17.980   9.993 -21.745 1.00 . A A . 24 ARG HH21 1 1 
       19 18938 1 1 24 ARG HH22 H  18.257  11.664 -22.118 1.00 . A A . 24 ARG HH22 1 1 
       19 18939 1 1 24 ARG N    N  14.287   5.939 -19.485 1.00 . A A . 24 ARG N    1 1 
       19 18940 1 1 24 ARG NE   N  15.809  10.280 -20.513 1.00 . A A . 24 ARG NE   1 1 
       19 18941 1 1 24 ARG NH1  N  15.916  12.386 -21.500 1.00 . A A . 24 ARG NH1  1 1 
       19 18942 1 1 24 ARG NH2  N  17.697  10.968 -21.636 1.00 . A A . 24 ARG NH2  1 1 
       19 18943 1 1 24 ARG O    O  11.642   6.244 -19.322 1.00 . A A . 24 ARG O    1 1 
       19 18944 1 1 25 LEU C    C   9.717   8.745 -18.134 1.00 . A A . 25 LEU C    1 1 
       19 18945 1 1 25 LEU CA   C  10.217   7.578 -17.280 1.00 . A A . 25 LEU CA   1 1 
       19 18946 1 1 25 LEU CB   C   9.882   7.829 -15.791 1.00 . A A . 25 LEU CB   1 1 
       19 18947 1 1 25 LEU CD1  C   7.665   9.119 -15.517 1.00 . A A . 25 LEU CD1  1 1 
       19 18948 1 1 25 LEU CD2  C   7.602   6.656 -16.006 1.00 . A A . 25 LEU CD2  1 1 
       19 18949 1 1 25 LEU CG   C   8.398   7.786 -15.355 1.00 . A A . 25 LEU CG   1 1 
       19 18950 1 1 25 LEU H    H  12.233   7.926 -16.718 1.00 . A A . 25 LEU H    1 1 
       19 18951 1 1 25 LEU HA   H   9.756   6.650 -17.615 1.00 . A A . 25 LEU HA   1 1 
       19 18952 1 1 25 LEU HB2  H  10.416   7.093 -15.194 1.00 . A A . 25 LEU HB2  1 1 
       19 18953 1 1 25 LEU HB3  H  10.302   8.789 -15.497 1.00 . A A . 25 LEU HB3  1 1 
       19 18954 1 1 25 LEU HD11 H   6.667   9.033 -15.091 1.00 . A A . 25 LEU HD11 1 1 
       19 18955 1 1 25 LEU HD12 H   7.573   9.398 -16.562 1.00 . A A . 25 LEU HD12 1 1 
       19 18956 1 1 25 LEU HD13 H   8.200   9.896 -14.975 1.00 . A A . 25 LEU HD13 1 1 
       19 18957 1 1 25 LEU HD21 H   8.114   5.708 -15.847 1.00 . A A . 25 LEU HD21 1 1 
       19 18958 1 1 25 LEU HD22 H   7.470   6.831 -17.074 1.00 . A A . 25 LEU HD22 1 1 
       19 18959 1 1 25 LEU HD23 H   6.614   6.601 -15.550 1.00 . A A . 25 LEU HD23 1 1 
       19 18960 1 1 25 LEU HG   H   8.398   7.587 -14.284 1.00 . A A . 25 LEU HG   1 1 
       19 18961 1 1 25 LEU N    N  11.665   7.468 -17.427 1.00 . A A . 25 LEU N    1 1 
       19 18962 1 1 25 LEU O    O  10.322   9.815 -18.122 1.00 . A A . 25 LEU O    1 1 
       19 18963 1 1 26 GLN C    C   6.448   9.344 -19.522 1.00 . A A . 26 GLN C    1 1 
       19 18964 1 1 26 GLN CA   C   7.956   9.539 -19.727 1.00 . A A . 26 GLN CA   1 1 
       19 18965 1 1 26 GLN CB   C   8.364   9.447 -21.214 1.00 . A A . 26 GLN CB   1 1 
       19 18966 1 1 26 GLN CD   C  10.899   9.335 -21.762 1.00 . A A . 26 GLN CD   1 1 
       19 18967 1 1 26 GLN CG   C   9.684  10.191 -21.501 1.00 . A A . 26 GLN CG   1 1 
       19 18968 1 1 26 GLN H    H   8.149   7.670 -18.865 1.00 . A A . 26 GLN H    1 1 
       19 18969 1 1 26 GLN HA   H   8.194  10.544 -19.374 1.00 . A A . 26 GLN HA   1 1 
       19 18970 1 1 26 GLN HB2  H   8.389   8.411 -21.556 1.00 . A A . 26 GLN HB2  1 1 
       19 18971 1 1 26 GLN HB3  H   7.602   9.954 -21.809 1.00 . A A . 26 GLN HB3  1 1 
       19 18972 1 1 26 GLN HE21 H  10.127   7.728 -20.776 1.00 . A A . 26 GLN HE21 1 1 
       19 18973 1 1 26 GLN HE22 H  11.743   7.579 -21.403 1.00 . A A . 26 GLN HE22 1 1 
       19 18974 1 1 26 GLN HG2  H   9.529  10.806 -22.383 1.00 . A A . 26 GLN HG2  1 1 
       19 18975 1 1 26 GLN HG3  H   9.939  10.851 -20.679 1.00 . A A . 26 GLN HG3  1 1 
       19 18976 1 1 26 GLN N    N   8.630   8.562 -18.876 1.00 . A A . 26 GLN N    1 1 
       19 18977 1 1 26 GLN NE2  N  10.903   8.120 -21.277 1.00 . A A . 26 GLN NE2  1 1 
       19 18978 1 1 26 GLN O    O   6.002   8.518 -18.720 1.00 . A A . 26 GLN O    1 1 
       19 18979 1 1 26 GLN OE1  O  11.865   9.773 -22.378 1.00 . A A . 26 GLN OE1  1 1 
       19 18980 1 1 27 TYR C    C   3.685  10.659 -21.509 1.00 . A A . 27 TYR C    1 1 
       19 18981 1 1 27 TYR CA   C   4.207  10.164 -20.174 1.00 . A A . 27 TYR CA   1 1 
       19 18982 1 1 27 TYR CB   C   3.716  11.088 -19.039 1.00 . A A . 27 TYR CB   1 1 
       19 18983 1 1 27 TYR CD1  C   5.643  12.078 -17.755 1.00 . A A . 27 TYR CD1  1 1 
       19 18984 1 1 27 TYR CD2  C   4.612  13.410 -19.517 1.00 . A A . 27 TYR CD2  1 1 
       19 18985 1 1 27 TYR CE1  C   6.584  13.094 -17.540 1.00 . A A . 27 TYR CE1  1 1 
       19 18986 1 1 27 TYR CE2  C   5.501  14.465 -19.246 1.00 . A A . 27 TYR CE2  1 1 
       19 18987 1 1 27 TYR CG   C   4.651  12.240 -18.737 1.00 . A A . 27 TYR CG   1 1 
       19 18988 1 1 27 TYR CZ   C   6.496  14.314 -18.251 1.00 . A A . 27 TYR CZ   1 1 
       19 18989 1 1 27 TYR H    H   6.041  10.814 -20.872 1.00 . A A . 27 TYR H    1 1 
       19 18990 1 1 27 TYR HA   H   3.847   9.152 -20.016 1.00 . A A . 27 TYR HA   1 1 
       19 18991 1 1 27 TYR HB2  H   2.734  11.490 -19.290 1.00 . A A . 27 TYR HB2  1 1 
       19 18992 1 1 27 TYR HB3  H   3.569  10.502 -18.130 1.00 . A A . 27 TYR HB3  1 1 
       19 18993 1 1 27 TYR HD1  H   5.711  11.152 -17.199 1.00 . A A . 27 TYR HD1  1 1 
       19 18994 1 1 27 TYR HD2  H   3.897  13.502 -20.327 1.00 . A A . 27 TYR HD2  1 1 
       19 18995 1 1 27 TYR HE1  H   7.378  12.914 -16.834 1.00 . A A . 27 TYR HE1  1 1 
       19 18996 1 1 27 TYR HE2  H   5.434  15.373 -19.825 1.00 . A A . 27 TYR HE2  1 1 
       19 18997 1 1 27 TYR HH   H   7.102  16.178 -18.378 1.00 . A A . 27 TYR HH   1 1 
       19 18998 1 1 27 TYR N    N   5.655  10.149 -20.218 1.00 . A A . 27 TYR N    1 1 
       19 18999 1 1 27 TYR O    O   4.437  11.241 -22.303 1.00 . A A . 27 TYR O    1 1 
       19 19000 1 1 27 TYR OH   O   7.351  15.333 -17.959 1.00 . A A . 27 TYR OH   1 1 
       19 19001 1 1 28 GLU C    C   0.261  11.262 -22.469 1.00 . A A . 28 GLU C    1 1 
       19 19002 1 1 28 GLU CA   C   1.657  10.833 -22.898 1.00 . A A . 28 GLU CA   1 1 
       19 19003 1 1 28 GLU CB   C   1.596   9.643 -23.861 1.00 . A A . 28 GLU CB   1 1 
       19 19004 1 1 28 GLU CD   C   0.805   8.790 -26.075 1.00 . A A . 28 GLU CD   1 1 
       19 19005 1 1 28 GLU CG   C   0.795   9.974 -25.119 1.00 . A A . 28 GLU CG   1 1 
       19 19006 1 1 28 GLU H    H   1.885   9.954 -20.984 1.00 . A A . 28 GLU H    1 1 
       19 19007 1 1 28 GLU HA   H   2.165  11.660 -23.398 1.00 . A A . 28 GLU HA   1 1 
       19 19008 1 1 28 GLU HB2  H   2.613   9.360 -24.139 1.00 . A A . 28 GLU HB2  1 1 
       19 19009 1 1 28 GLU HB3  H   1.118   8.795 -23.371 1.00 . A A . 28 GLU HB3  1 1 
       19 19010 1 1 28 GLU HG2  H  -0.235  10.205 -24.852 1.00 . A A . 28 GLU HG2  1 1 
       19 19011 1 1 28 GLU HG3  H   1.222  10.849 -25.604 1.00 . A A . 28 GLU HG3  1 1 
       19 19012 1 1 28 GLU N    N   2.390  10.453 -21.714 1.00 . A A . 28 GLU N    1 1 
       19 19013 1 1 28 GLU O    O  -0.542  10.430 -22.046 1.00 . A A . 28 GLU O    1 1 
       19 19014 1 1 28 GLU OE1  O   1.807   8.626 -26.807 1.00 . A A . 28 GLU OE1  1 1 
       19 19015 1 1 28 GLU OE2  O  -0.186   8.027 -26.090 1.00 . A A . 28 GLU OE2  1 1 
       19 19016 1 1 29 THR C    C  -1.910  13.853 -23.418 1.00 . A A . 29 THR C    1 1 
       19 19017 1 1 29 THR CA   C  -1.355  13.088 -22.212 1.00 . A A . 29 THR CA   1 1 
       19 19018 1 1 29 THR CB   C  -1.262  13.929 -20.922 1.00 . A A . 29 THR CB   1 1 
       19 19019 1 1 29 THR CG2  C  -0.382  15.165 -21.062 1.00 . A A . 29 THR CG2  1 1 
       19 19020 1 1 29 THR H    H   0.653  13.199 -22.906 1.00 . A A . 29 THR H    1 1 
       19 19021 1 1 29 THR HA   H  -2.036  12.262 -22.012 1.00 . A A . 29 THR HA   1 1 
       19 19022 1 1 29 THR HB   H  -0.840  13.301 -20.138 1.00 . A A . 29 THR HB   1 1 
       19 19023 1 1 29 THR HG1  H  -3.081  13.579 -20.318 1.00 . A A . 29 THR HG1  1 1 
       19 19024 1 1 29 THR HG21 H  -0.772  15.839 -21.824 1.00 . A A . 29 THR HG21 1 1 
       19 19025 1 1 29 THR HG22 H   0.622  14.848 -21.331 1.00 . A A . 29 THR HG22 1 1 
       19 19026 1 1 29 THR HG23 H  -0.343  15.685 -20.104 1.00 . A A . 29 THR HG23 1 1 
       19 19027 1 1 29 THR N    N  -0.047  12.549 -22.558 1.00 . A A . 29 THR N    1 1 
       19 19028 1 1 29 THR O    O  -1.197  14.153 -24.379 1.00 . A A . 29 THR O    1 1 
       19 19029 1 1 29 THR OG1  O  -2.536  14.371 -20.505 1.00 . A A . 29 THR OG1  1 1 
       19 19030 1 1 30 SER C    C  -4.479  16.201 -23.699 1.00 . A A . 30 SER C    1 1 
       19 19031 1 1 30 SER CA   C  -3.954  14.906 -24.348 1.00 . A A . 30 SER CA   1 1 
       19 19032 1 1 30 SER CB   C  -5.054  14.001 -24.912 1.00 . A A . 30 SER CB   1 1 
       19 19033 1 1 30 SER H    H  -3.703  13.869 -22.527 1.00 . A A . 30 SER H    1 1 
       19 19034 1 1 30 SER HA   H  -3.286  15.186 -25.161 1.00 . A A . 30 SER HA   1 1 
       19 19035 1 1 30 SER HB2  H  -4.644  13.010 -25.104 1.00 . A A . 30 SER HB2  1 1 
       19 19036 1 1 30 SER HB3  H  -5.855  13.909 -24.180 1.00 . A A . 30 SER HB3  1 1 
       19 19037 1 1 30 SER HG   H  -4.832  14.512 -26.768 1.00 . A A . 30 SER HG   1 1 
       19 19038 1 1 30 SER N    N  -3.201  14.161 -23.353 1.00 . A A . 30 SER N    1 1 
       19 19039 1 1 30 SER O    O  -5.334  16.883 -24.259 1.00 . A A . 30 SER O    1 1 
       19 19040 1 1 30 SER OG   O  -5.567  14.510 -26.126 1.00 . A A . 30 SER OG   1 1 
       19 19041 1 1 31 ARG C    C  -3.686  18.903 -22.270 1.00 . A A . 31 ARG C    1 1 
       19 19042 1 1 31 ARG CA   C  -4.424  17.683 -21.715 1.00 . A A . 31 ARG CA   1 1 
       19 19043 1 1 31 ARG CB   C  -4.033  17.462 -20.240 1.00 . A A . 31 ARG CB   1 1 
       19 19044 1 1 31 ARG CD   C  -4.249  16.024 -18.154 1.00 . A A . 31 ARG CD   1 1 
       19 19045 1 1 31 ARG CG   C  -4.865  16.392 -19.517 1.00 . A A . 31 ARG CG   1 1 
       19 19046 1 1 31 ARG CZ   C  -4.723  17.820 -16.442 1.00 . A A . 31 ARG CZ   1 1 
       19 19047 1 1 31 ARG H    H  -3.334  15.910 -22.053 1.00 . A A . 31 ARG H    1 1 
       19 19048 1 1 31 ARG HA   H  -5.500  17.849 -21.795 1.00 . A A . 31 ARG HA   1 1 
       19 19049 1 1 31 ARG HB2  H  -2.981  17.179 -20.207 1.00 . A A . 31 ARG HB2  1 1 
       19 19050 1 1 31 ARG HB3  H  -4.142  18.395 -19.690 1.00 . A A . 31 ARG HB3  1 1 
       19 19051 1 1 31 ARG HD2  H  -4.311  14.941 -18.037 1.00 . A A . 31 ARG HD2  1 1 
       19 19052 1 1 31 ARG HD3  H  -3.191  16.288 -18.125 1.00 . A A . 31 ARG HD3  1 1 
       19 19053 1 1 31 ARG HE   H  -5.615  16.008 -16.561 1.00 . A A . 31 ARG HE   1 1 
       19 19054 1 1 31 ARG HG2  H  -5.890  16.745 -19.391 1.00 . A A . 31 ARG HG2  1 1 
       19 19055 1 1 31 ARG HG3  H  -4.901  15.491 -20.126 1.00 . A A . 31 ARG HG3  1 1 
       19 19056 1 1 31 ARG HH11 H  -3.203  18.429 -17.702 1.00 . A A . 31 ARG HH11 1 1 
       19 19057 1 1 31 ARG HH12 H  -3.623  19.537 -16.435 1.00 . A A . 31 ARG HH12 1 1 
       19 19058 1 1 31 ARG HH21 H  -6.144  17.625 -14.964 1.00 . A A . 31 ARG HH21 1 1 
       19 19059 1 1 31 ARG HH22 H  -5.318  19.130 -14.981 1.00 . A A . 31 ARG HH22 1 1 
       19 19060 1 1 31 ARG N    N  -4.042  16.501 -22.471 1.00 . A A . 31 ARG N    1 1 
       19 19061 1 1 31 ARG NE   N  -4.962  16.633 -17.018 1.00 . A A . 31 ARG NE   1 1 
       19 19062 1 1 31 ARG NH1  N  -3.800  18.649 -16.909 1.00 . A A . 31 ARG NH1  1 1 
       19 19063 1 1 31 ARG NH2  N  -5.420  18.201 -15.381 1.00 . A A . 31 ARG NH2  1 1 
       19 19064 1 1 31 ARG O    O  -2.807  18.794 -23.132 1.00 . A A . 31 ARG O    1 1 
       19 19065 1 1 32 ASP C    C  -1.992  21.350 -21.670 1.00 . A A . 32 ASP C    1 1 
       19 19066 1 1 32 ASP CA   C  -3.451  21.360 -22.129 1.00 . A A . 32 ASP CA   1 1 
       19 19067 1 1 32 ASP CB   C  -4.210  22.493 -21.424 1.00 . A A . 32 ASP CB   1 1 
       19 19068 1 1 32 ASP CG   C  -3.533  23.858 -21.575 1.00 . A A . 32 ASP CG   1 1 
       19 19069 1 1 32 ASP H    H  -4.786  20.065 -21.066 1.00 . A A . 32 ASP H    1 1 
       19 19070 1 1 32 ASP HA   H  -3.493  21.506 -23.209 1.00 . A A . 32 ASP HA   1 1 
       19 19071 1 1 32 ASP HB2  H  -5.222  22.542 -21.829 1.00 . A A . 32 ASP HB2  1 1 
       19 19072 1 1 32 ASP HB3  H  -4.287  22.265 -20.361 1.00 . A A . 32 ASP HB3  1 1 
       19 19073 1 1 32 ASP N    N  -4.052  20.078 -21.766 1.00 . A A . 32 ASP N    1 1 
       19 19074 1 1 32 ASP O    O  -1.107  21.833 -22.377 1.00 . A A . 32 ASP O    1 1 
       19 19075 1 1 32 ASP OD1  O  -3.851  24.582 -22.549 1.00 . A A . 32 ASP OD1  1 1 
       19 19076 1 1 32 ASP OD2  O  -2.778  24.273 -20.666 1.00 . A A . 32 ASP OD2  1 1 
       19 19077 1 1 33 ASN C    C  -0.703  19.576 -18.690 1.00 . A A . 33 ASN C    1 1 
       19 19078 1 1 33 ASN CA   C  -0.491  20.648 -19.769 1.00 . A A . 33 ASN CA   1 1 
       19 19079 1 1 33 ASN CB   C  -0.030  21.999 -19.185 1.00 . A A . 33 ASN CB   1 1 
       19 19080 1 1 33 ASN CG   C   1.282  22.421 -19.824 1.00 . A A . 33 ASN CG   1 1 
       19 19081 1 1 33 ASN H    H  -2.552  20.432 -19.968 1.00 . A A . 33 ASN H    1 1 
       19 19082 1 1 33 ASN HA   H   0.252  20.275 -20.477 1.00 . A A . 33 ASN HA   1 1 
       19 19083 1 1 33 ASN HB2  H  -0.780  22.771 -19.362 1.00 . A A . 33 ASN HB2  1 1 
       19 19084 1 1 33 ASN HB3  H   0.106  21.941 -18.104 1.00 . A A . 33 ASN HB3  1 1 
       19 19085 1 1 33 ASN HD21 H   0.366  22.642 -21.602 1.00 . A A . 33 ASN HD21 1 1 
       19 19086 1 1 33 ASN HD22 H   2.101  22.853 -21.643 1.00 . A A . 33 ASN HD22 1 1 
       19 19087 1 1 33 ASN N    N  -1.759  20.812 -20.470 1.00 . A A . 33 ASN N    1 1 
       19 19088 1 1 33 ASN ND2  N   1.248  22.750 -21.102 1.00 . A A . 33 ASN ND2  1 1 
       19 19089 1 1 33 ASN O    O  -1.725  18.885 -18.711 1.00 . A A . 33 ASN O    1 1 
       19 19090 1 1 33 ASN OD1  O   2.331  22.424 -19.192 1.00 . A A . 33 ASN OD1  1 1 
       19 19091 1 1 34 ILE C    C   0.491  19.163 -15.357 1.00 . A A . 34 ILE C    1 1 
       19 19092 1 1 34 ILE CA   C   0.163  18.439 -16.670 1.00 . A A . 34 ILE CA   1 1 
       19 19093 1 1 34 ILE CB   C   1.143  17.282 -16.981 1.00 . A A . 34 ILE CB   1 1 
       19 19094 1 1 34 ILE CD1  C  -0.206  15.258 -16.298 1.00 . A A . 34 ILE CD1  1 1 
       19 19095 1 1 34 ILE CG1  C   1.037  16.101 -15.989 1.00 . A A . 34 ILE CG1  1 1 
       19 19096 1 1 34 ILE CG2  C   2.602  17.753 -17.050 1.00 . A A . 34 ILE CG2  1 1 
       19 19097 1 1 34 ILE H    H   1.059  19.979 -17.740 1.00 . A A . 34 ILE H    1 1 
       19 19098 1 1 34 ILE HA   H  -0.842  18.021 -16.610 1.00 . A A . 34 ILE HA   1 1 
       19 19099 1 1 34 ILE HB   H   0.889  16.914 -17.974 1.00 . A A . 34 ILE HB   1 1 
       19 19100 1 1 34 ILE HD11 H  -0.161  14.905 -17.325 1.00 . A A . 34 ILE HD11 1 1 
       19 19101 1 1 34 ILE HD12 H  -0.241  14.409 -15.619 1.00 . A A . 34 ILE HD12 1 1 
       19 19102 1 1 34 ILE HD13 H  -1.119  15.841 -16.201 1.00 . A A . 34 ILE HD13 1 1 
       19 19103 1 1 34 ILE HG12 H   1.917  15.456 -16.068 1.00 . A A . 34 ILE HG12 1 1 
       19 19104 1 1 34 ILE HG13 H   0.999  16.464 -14.958 1.00 . A A . 34 ILE HG13 1 1 
       19 19105 1 1 34 ILE HG21 H   3.218  16.946 -17.440 1.00 . A A . 34 ILE HG21 1 1 
       19 19106 1 1 34 ILE HG22 H   2.705  18.608 -17.715 1.00 . A A . 34 ILE HG22 1 1 
       19 19107 1 1 34 ILE HG23 H   2.944  18.031 -16.055 1.00 . A A . 34 ILE HG23 1 1 
       19 19108 1 1 34 ILE N    N   0.229  19.409 -17.755 1.00 . A A . 34 ILE N    1 1 
       19 19109 1 1 34 ILE O    O   1.404  20.000 -15.337 1.00 . A A . 34 ILE O    1 1 
       19 19110 1 1 35 PRO C    C   1.385  18.971 -12.481 1.00 . A A . 35 PRO C    1 1 
       19 19111 1 1 35 PRO CA   C   0.046  19.521 -12.997 1.00 . A A . 35 PRO CA   1 1 
       19 19112 1 1 35 PRO CB   C  -1.123  19.164 -12.085 1.00 . A A . 35 PRO CB   1 1 
       19 19113 1 1 35 PRO CD   C  -1.354  17.963 -14.156 1.00 . A A . 35 PRO CD   1 1 
       19 19114 1 1 35 PRO CG   C  -1.750  17.931 -12.693 1.00 . A A . 35 PRO CG   1 1 
       19 19115 1 1 35 PRO HA   H   0.110  20.604 -13.106 1.00 . A A . 35 PRO HA   1 1 
       19 19116 1 1 35 PRO HB2  H  -0.769  18.908 -11.098 1.00 . A A . 35 PRO HB2  1 1 
       19 19117 1 1 35 PRO HB3  H  -1.844  19.979 -12.052 1.00 . A A . 35 PRO HB3  1 1 
       19 19118 1 1 35 PRO HD2  H  -1.060  16.958 -14.431 1.00 . A A . 35 PRO HD2  1 1 
       19 19119 1 1 35 PRO HD3  H  -2.187  18.311 -14.763 1.00 . A A . 35 PRO HD3  1 1 
       19 19120 1 1 35 PRO HG2  H  -1.273  17.081 -12.228 1.00 . A A . 35 PRO HG2  1 1 
       19 19121 1 1 35 PRO HG3  H  -2.830  17.903 -12.551 1.00 . A A . 35 PRO HG3  1 1 
       19 19122 1 1 35 PRO N    N  -0.246  18.897 -14.270 1.00 . A A . 35 PRO N    1 1 
       19 19123 1 1 35 PRO O    O   1.779  17.840 -12.781 1.00 . A A . 35 PRO O    1 1 
       19 19124 1 1 36 GLU C    C   3.283  18.225 -10.174 1.00 . A A . 36 GLU C    1 1 
       19 19125 1 1 36 GLU CA   C   3.396  19.390 -11.141 1.00 . A A . 36 GLU CA   1 1 
       19 19126 1 1 36 GLU CB   C   4.041  20.559 -10.402 1.00 . A A . 36 GLU CB   1 1 
       19 19127 1 1 36 GLU CD   C   3.780  22.163  -8.484 1.00 . A A . 36 GLU CD   1 1 
       19 19128 1 1 36 GLU CG   C   3.050  21.365  -9.551 1.00 . A A . 36 GLU CG   1 1 
       19 19129 1 1 36 GLU H    H   1.719  20.684 -11.475 1.00 . A A . 36 GLU H    1 1 
       19 19130 1 1 36 GLU HA   H   4.051  19.086 -11.956 1.00 . A A . 36 GLU HA   1 1 
       19 19131 1 1 36 GLU HB2  H   4.835  20.157  -9.763 1.00 . A A . 36 GLU HB2  1 1 
       19 19132 1 1 36 GLU HB3  H   4.483  21.219 -11.141 1.00 . A A . 36 GLU HB3  1 1 
       19 19133 1 1 36 GLU HG2  H   2.510  22.053 -10.203 1.00 . A A . 36 GLU HG2  1 1 
       19 19134 1 1 36 GLU HG3  H   2.320  20.703  -9.074 1.00 . A A . 36 GLU HG3  1 1 
       19 19135 1 1 36 GLU N    N   2.100  19.769 -11.698 1.00 . A A . 36 GLU N    1 1 
       19 19136 1 1 36 GLU O    O   4.149  17.362 -10.159 1.00 . A A . 36 GLU O    1 1 
       19 19137 1 1 36 GLU OE1  O   3.572  21.866  -7.286 1.00 . A A . 36 GLU OE1  1 1 
       19 19138 1 1 36 GLU OE2  O   4.560  23.078  -8.847 1.00 . A A . 36 GLU OE2  1 1 
       19 19139 1 1 37 GLU C    C   1.930  15.783  -9.072 1.00 . A A . 37 GLU C    1 1 
       19 19140 1 1 37 GLU CA   C   1.931  17.159  -8.400 1.00 . A A . 37 GLU CA   1 1 
       19 19141 1 1 37 GLU CB   C   0.616  17.484  -7.665 1.00 . A A . 37 GLU CB   1 1 
       19 19142 1 1 37 GLU CD   C  -1.805  18.344  -7.920 1.00 . A A . 37 GLU CD   1 1 
       19 19143 1 1 37 GLU CG   C  -0.462  18.081  -8.585 1.00 . A A . 37 GLU CG   1 1 
       19 19144 1 1 37 GLU H    H   1.555  18.954  -9.470 1.00 . A A . 37 GLU H    1 1 
       19 19145 1 1 37 GLU HA   H   2.734  17.159  -7.658 1.00 . A A . 37 GLU HA   1 1 
       19 19146 1 1 37 GLU HB2  H   0.244  16.577  -7.195 1.00 . A A . 37 GLU HB2  1 1 
       19 19147 1 1 37 GLU HB3  H   0.828  18.208  -6.880 1.00 . A A . 37 GLU HB3  1 1 
       19 19148 1 1 37 GLU HG2  H  -0.106  19.035  -8.973 1.00 . A A . 37 GLU HG2  1 1 
       19 19149 1 1 37 GLU HG3  H  -0.619  17.410  -9.423 1.00 . A A . 37 GLU HG3  1 1 
       19 19150 1 1 37 GLU N    N   2.215  18.191  -9.386 1.00 . A A . 37 GLU N    1 1 
       19 19151 1 1 37 GLU O    O   2.483  14.840  -8.512 1.00 . A A . 37 GLU O    1 1 
       19 19152 1 1 37 GLU OE1  O  -2.556  17.374  -7.673 1.00 . A A . 37 GLU OE1  1 1 
       19 19153 1 1 37 GLU OE2  O  -2.170  19.527  -7.738 1.00 . A A . 37 GLU OE2  1 1 
       19 19154 1 1 38 LEU C    C   2.727  14.069 -11.456 1.00 . A A . 38 LEU C    1 1 
       19 19155 1 1 38 LEU CA   C   1.307  14.440 -11.057 1.00 . A A . 38 LEU CA   1 1 
       19 19156 1 1 38 LEU CB   C   0.461  14.637 -12.330 1.00 . A A . 38 LEU CB   1 1 
       19 19157 1 1 38 LEU CD1  C  -1.363  12.904 -12.558 1.00 . A A . 38 LEU CD1  1 1 
       19 19158 1 1 38 LEU CD2  C  -1.666  14.713 -10.878 1.00 . A A . 38 LEU CD2  1 1 
       19 19159 1 1 38 LEU CG   C  -1.052  14.364 -12.242 1.00 . A A . 38 LEU CG   1 1 
       19 19160 1 1 38 LEU H    H   0.936  16.502 -10.678 1.00 . A A . 38 LEU H    1 1 
       19 19161 1 1 38 LEU HA   H   0.900  13.637 -10.447 1.00 . A A . 38 LEU HA   1 1 
       19 19162 1 1 38 LEU HB2  H   0.602  15.657 -12.666 1.00 . A A . 38 LEU HB2  1 1 
       19 19163 1 1 38 LEU HB3  H   0.875  14.017 -13.126 1.00 . A A . 38 LEU HB3  1 1 
       19 19164 1 1 38 LEU HD11 H  -2.435  12.761 -12.658 1.00 . A A . 38 LEU HD11 1 1 
       19 19165 1 1 38 LEU HD12 H  -0.993  12.284 -11.746 1.00 . A A . 38 LEU HD12 1 1 
       19 19166 1 1 38 LEU HD13 H  -0.902  12.606 -13.496 1.00 . A A . 38 LEU HD13 1 1 
       19 19167 1 1 38 LEU HD21 H  -1.401  15.725 -10.584 1.00 . A A . 38 LEU HD21 1 1 
       19 19168 1 1 38 LEU HD22 H  -1.304  14.031 -10.107 1.00 . A A . 38 LEU HD22 1 1 
       19 19169 1 1 38 LEU HD23 H  -2.751  14.643 -10.930 1.00 . A A . 38 LEU HD23 1 1 
       19 19170 1 1 38 LEU HG   H  -1.522  14.965 -13.026 1.00 . A A . 38 LEU HG   1 1 
       19 19171 1 1 38 LEU N    N   1.363  15.677 -10.283 1.00 . A A . 38 LEU N    1 1 
       19 19172 1 1 38 LEU O    O   3.137  12.921 -11.300 1.00 . A A . 38 LEU O    1 1 
       19 19173 1 1 39 LEU C    C   5.643  14.307 -11.244 1.00 . A A . 39 LEU C    1 1 
       19 19174 1 1 39 LEU CA   C   4.841  14.811 -12.426 1.00 . A A . 39 LEU CA   1 1 
       19 19175 1 1 39 LEU CB   C   5.488  16.070 -13.029 1.00 . A A . 39 LEU CB   1 1 
       19 19176 1 1 39 LEU CD1  C   5.669  17.740 -14.878 1.00 . A A . 39 LEU CD1  1 1 
       19 19177 1 1 39 LEU CD2  C   5.051  15.382 -15.427 1.00 . A A . 39 LEU CD2  1 1 
       19 19178 1 1 39 LEU CG   C   4.913  16.500 -14.388 1.00 . A A . 39 LEU CG   1 1 
       19 19179 1 1 39 LEU H    H   3.069  15.965 -12.098 1.00 . A A . 39 LEU H    1 1 
       19 19180 1 1 39 LEU HA   H   4.866  14.010 -13.158 1.00 . A A . 39 LEU HA   1 1 
       19 19181 1 1 39 LEU HB2  H   5.394  16.897 -12.326 1.00 . A A . 39 LEU HB2  1 1 
       19 19182 1 1 39 LEU HB3  H   6.553  15.875 -13.152 1.00 . A A . 39 LEU HB3  1 1 
       19 19183 1 1 39 LEU HD11 H   5.544  18.548 -14.157 1.00 . A A . 39 LEU HD11 1 1 
       19 19184 1 1 39 LEU HD12 H   5.268  18.073 -15.835 1.00 . A A . 39 LEU HD12 1 1 
       19 19185 1 1 39 LEU HD13 H   6.728  17.520 -15.004 1.00 . A A . 39 LEU HD13 1 1 
       19 19186 1 1 39 LEU HD21 H   4.810  15.765 -16.416 1.00 . A A . 39 LEU HD21 1 1 
       19 19187 1 1 39 LEU HD22 H   4.353  14.575 -15.211 1.00 . A A . 39 LEU HD22 1 1 
       19 19188 1 1 39 LEU HD23 H   6.072  15.006 -15.442 1.00 . A A . 39 LEU HD23 1 1 
       19 19189 1 1 39 LEU HG   H   3.860  16.748 -14.272 1.00 . A A . 39 LEU HG   1 1 
       19 19190 1 1 39 LEU N    N   3.469  15.037 -12.009 1.00 . A A . 39 LEU N    1 1 
       19 19191 1 1 39 LEU O    O   6.293  13.280 -11.393 1.00 . A A . 39 LEU O    1 1 
       19 19192 1 1 40 ASN C    C   5.976  13.306  -8.366 1.00 . A A . 40 ASN C    1 1 
       19 19193 1 1 40 ASN CA   C   6.336  14.685  -8.895 1.00 . A A . 40 ASN CA   1 1 
       19 19194 1 1 40 ASN CB   C   6.164  15.805  -7.860 1.00 . A A . 40 ASN CB   1 1 
       19 19195 1 1 40 ASN CG   C   6.988  17.024  -8.254 1.00 . A A . 40 ASN CG   1 1 
       19 19196 1 1 40 ASN H    H   5.035  15.846 -10.107 1.00 . A A . 40 ASN H    1 1 
       19 19197 1 1 40 ASN HA   H   7.388  14.636  -9.144 1.00 . A A . 40 ASN HA   1 1 
       19 19198 1 1 40 ASN HB2  H   5.108  16.081  -7.787 1.00 . A A . 40 ASN HB2  1 1 
       19 19199 1 1 40 ASN HB3  H   6.517  15.458  -6.888 1.00 . A A . 40 ASN HB3  1 1 
       19 19200 1 1 40 ASN HD21 H   5.568  18.305  -7.574 1.00 . A A . 40 ASN HD21 1 1 
       19 19201 1 1 40 ASN HD22 H   6.962  19.054  -8.292 1.00 . A A . 40 ASN HD22 1 1 
       19 19202 1 1 40 ASN N    N   5.615  15.012 -10.117 1.00 . A A . 40 ASN N    1 1 
       19 19203 1 1 40 ASN ND2  N   6.467  18.209  -8.030 1.00 . A A . 40 ASN ND2  1 1 
       19 19204 1 1 40 ASN O    O   6.860  12.575  -7.922 1.00 . A A . 40 ASN O    1 1 
       19 19205 1 1 40 ASN OD1  O   8.089  16.920  -8.796 1.00 . A A . 40 ASN OD1  1 1 
       19 19206 1 1 41 GLU C    C   4.879  10.537  -8.896 1.00 . A A . 41 GLU C    1 1 
       19 19207 1 1 41 GLU CA   C   4.258  11.607  -8.005 1.00 . A A . 41 GLU CA   1 1 
       19 19208 1 1 41 GLU CB   C   2.723  11.582  -8.004 1.00 . A A . 41 GLU CB   1 1 
       19 19209 1 1 41 GLU CD   C   0.772  11.991  -6.296 1.00 . A A . 41 GLU CD   1 1 
       19 19210 1 1 41 GLU CG   C   2.276  12.006  -6.593 1.00 . A A . 41 GLU CG   1 1 
       19 19211 1 1 41 GLU H    H   4.024  13.562  -8.826 1.00 . A A . 41 GLU H    1 1 
       19 19212 1 1 41 GLU HA   H   4.619  11.438  -6.994 1.00 . A A . 41 GLU HA   1 1 
       19 19213 1 1 41 GLU HB2  H   2.366  12.283  -8.749 1.00 . A A . 41 GLU HB2  1 1 
       19 19214 1 1 41 GLU HB3  H   2.345  10.590  -8.267 1.00 . A A . 41 GLU HB3  1 1 
       19 19215 1 1 41 GLU HG2  H   2.746  11.323  -5.875 1.00 . A A . 41 GLU HG2  1 1 
       19 19216 1 1 41 GLU HG3  H   2.646  13.021  -6.415 1.00 . A A . 41 GLU HG3  1 1 
       19 19217 1 1 41 GLU N    N   4.713  12.914  -8.455 1.00 . A A . 41 GLU N    1 1 
       19 19218 1 1 41 GLU O    O   5.547   9.618  -8.417 1.00 . A A . 41 GLU O    1 1 
       19 19219 1 1 41 GLU OE1  O   0.428  12.284  -5.124 1.00 . A A . 41 GLU OE1  1 1 
       19 19220 1 1 41 GLU OE2  O  -0.069  11.686  -7.171 1.00 . A A . 41 GLU OE2  1 1 
       19 19221 1 1 42 TRP C    C   6.824   9.716 -11.077 1.00 . A A . 42 TRP C    1 1 
       19 19222 1 1 42 TRP CA   C   5.293   9.727 -11.157 1.00 . A A . 42 TRP CA   1 1 
       19 19223 1 1 42 TRP CB   C   4.748  10.033 -12.548 1.00 . A A . 42 TRP CB   1 1 
       19 19224 1 1 42 TRP CD1  C   2.635  10.871 -13.650 1.00 . A A . 42 TRP CD1  1 1 
       19 19225 1 1 42 TRP CD2  C   2.165   9.716 -11.782 1.00 . A A . 42 TRP CD2  1 1 
       19 19226 1 1 42 TRP CE2  C   0.922  10.116 -12.354 1.00 . A A . 42 TRP CE2  1 1 
       19 19227 1 1 42 TRP CE3  C   2.071   9.012 -10.558 1.00 . A A . 42 TRP CE3  1 1 
       19 19228 1 1 42 TRP CG   C   3.250  10.183 -12.662 1.00 . A A . 42 TRP CG   1 1 
       19 19229 1 1 42 TRP CH2  C  -0.369   9.067 -10.594 1.00 . A A . 42 TRP CH2  1 1 
       19 19230 1 1 42 TRP CZ2  C  -0.319   9.793 -11.788 1.00 . A A . 42 TRP CZ2  1 1 
       19 19231 1 1 42 TRP CZ3  C   0.832   8.719  -9.959 1.00 . A A . 42 TRP CZ3  1 1 
       19 19232 1 1 42 TRP H    H   4.168  11.457 -10.558 1.00 . A A . 42 TRP H    1 1 
       19 19233 1 1 42 TRP HA   H   4.957   8.731 -10.876 1.00 . A A . 42 TRP HA   1 1 
       19 19234 1 1 42 TRP HB2  H   5.203  10.959 -12.894 1.00 . A A . 42 TRP HB2  1 1 
       19 19235 1 1 42 TRP HB3  H   5.073   9.230 -13.206 1.00 . A A . 42 TRP HB3  1 1 
       19 19236 1 1 42 TRP HD1  H   3.135  11.363 -14.470 1.00 . A A . 42 TRP HD1  1 1 
       19 19237 1 1 42 TRP HE1  H   0.610  11.199 -14.139 1.00 . A A . 42 TRP HE1  1 1 
       19 19238 1 1 42 TRP HE3  H   2.956   8.674 -10.047 1.00 . A A . 42 TRP HE3  1 1 
       19 19239 1 1 42 TRP HH2  H  -1.328   8.779 -10.185 1.00 . A A . 42 TRP HH2  1 1 
       19 19240 1 1 42 TRP HZ2  H  -1.235  10.087 -12.273 1.00 . A A . 42 TRP HZ2  1 1 
       19 19241 1 1 42 TRP HZ3  H   0.820   8.179  -9.022 1.00 . A A . 42 TRP HZ3  1 1 
       19 19242 1 1 42 TRP N    N   4.735  10.684 -10.212 1.00 . A A . 42 TRP N    1 1 
       19 19243 1 1 42 TRP NE1  N   1.271  10.807 -13.487 1.00 . A A . 42 TRP NE1  1 1 
       19 19244 1 1 42 TRP O    O   7.453   8.684 -11.282 1.00 . A A . 42 TRP O    1 1 
       19 19245 1 1 43 LYS C    C   9.358  10.249  -9.351 1.00 . A A . 43 LYS C    1 1 
       19 19246 1 1 43 LYS CA   C   8.887  11.002 -10.591 1.00 . A A . 43 LYS CA   1 1 
       19 19247 1 1 43 LYS CB   C   9.190  12.499 -10.437 1.00 . A A . 43 LYS CB   1 1 
       19 19248 1 1 43 LYS CD   C   9.380  14.691 -11.716 1.00 . A A . 43 LYS CD   1 1 
       19 19249 1 1 43 LYS CE   C   9.652  15.202 -13.133 1.00 . A A . 43 LYS CE   1 1 
       19 19250 1 1 43 LYS CG   C   9.266  13.170 -11.802 1.00 . A A . 43 LYS CG   1 1 
       19 19251 1 1 43 LYS H    H   6.892  11.679 -10.598 1.00 . A A . 43 LYS H    1 1 
       19 19252 1 1 43 LYS HA   H   9.398  10.593 -11.465 1.00 . A A . 43 LYS HA   1 1 
       19 19253 1 1 43 LYS HB2  H   8.415  12.970  -9.845 1.00 . A A . 43 LYS HB2  1 1 
       19 19254 1 1 43 LYS HB3  H  10.128  12.651  -9.917 1.00 . A A . 43 LYS HB3  1 1 
       19 19255 1 1 43 LYS HD2  H   8.446  15.101 -11.326 1.00 . A A . 43 LYS HD2  1 1 
       19 19256 1 1 43 LYS HD3  H  10.205  14.952 -11.051 1.00 . A A . 43 LYS HD3  1 1 
       19 19257 1 1 43 LYS HE2  H  10.528  14.679 -13.521 1.00 . A A . 43 LYS HE2  1 1 
       19 19258 1 1 43 LYS HE3  H   8.803  14.961 -13.773 1.00 . A A . 43 LYS HE3  1 1 
       19 19259 1 1 43 LYS HG2  H  10.102  12.753 -12.331 1.00 . A A . 43 LYS HG2  1 1 
       19 19260 1 1 43 LYS HG3  H   8.402  12.912 -12.391 1.00 . A A . 43 LYS HG3  1 1 
       19 19261 1 1 43 LYS HZ1  H   9.093  17.213 -12.977 1.00 . A A . 43 LYS HZ1  1 1 
       19 19262 1 1 43 LYS HZ2  H  10.262  16.922 -14.080 1.00 . A A . 43 LYS HZ2  1 1 
       19 19263 1 1 43 LYS HZ3  H  10.623  16.920 -12.490 1.00 . A A . 43 LYS HZ3  1 1 
       19 19264 1 1 43 LYS N    N   7.451  10.847 -10.749 1.00 . A A . 43 LYS N    1 1 
       19 19265 1 1 43 LYS NZ   N   9.918  16.651 -13.174 1.00 . A A . 43 LYS NZ   1 1 
       19 19266 1 1 43 LYS O    O  10.507   9.806  -9.338 1.00 . A A . 43 LYS O    1 1 
       19 19267 1 1 44 TYR C    C   8.881   7.897  -7.298 1.00 . A A . 44 TYR C    1 1 
       19 19268 1 1 44 TYR CA   C   8.878   9.416  -7.087 1.00 . A A . 44 TYR CA   1 1 
       19 19269 1 1 44 TYR CB   C   7.927   9.845  -5.968 1.00 . A A . 44 TYR CB   1 1 
       19 19270 1 1 44 TYR CD1  C   9.380   9.445  -3.909 1.00 . A A . 44 TYR CD1  1 1 
       19 19271 1 1 44 TYR CD2  C   7.226   8.335  -4.078 1.00 . A A . 44 TYR CD2  1 1 
       19 19272 1 1 44 TYR CE1  C   9.552   8.909  -2.616 1.00 . A A . 44 TYR CE1  1 1 
       19 19273 1 1 44 TYR CE2  C   7.411   7.763  -2.810 1.00 . A A . 44 TYR CE2  1 1 
       19 19274 1 1 44 TYR CG   C   8.195   9.188  -4.627 1.00 . A A . 44 TYR CG   1 1 
       19 19275 1 1 44 TYR CZ   C   8.557   8.081  -2.049 1.00 . A A . 44 TYR CZ   1 1 
       19 19276 1 1 44 TYR H    H   7.597  10.519  -8.418 1.00 . A A . 44 TYR H    1 1 
       19 19277 1 1 44 TYR HA   H   9.888   9.712  -6.805 1.00 . A A . 44 TYR HA   1 1 
       19 19278 1 1 44 TYR HB2  H   7.997  10.926  -5.841 1.00 . A A . 44 TYR HB2  1 1 
       19 19279 1 1 44 TYR HB3  H   6.902   9.624  -6.266 1.00 . A A . 44 TYR HB3  1 1 
       19 19280 1 1 44 TYR HD1  H  10.156  10.071  -4.326 1.00 . A A . 44 TYR HD1  1 1 
       19 19281 1 1 44 TYR HD2  H   6.318   8.140  -4.627 1.00 . A A . 44 TYR HD2  1 1 
       19 19282 1 1 44 TYR HE1  H  10.442   9.147  -2.056 1.00 . A A . 44 TYR HE1  1 1 
       19 19283 1 1 44 TYR HE2  H   6.643   7.115  -2.418 1.00 . A A . 44 TYR HE2  1 1 
       19 19284 1 1 44 TYR HH   H   7.815   7.259  -0.480 1.00 . A A . 44 TYR HH   1 1 
       19 19285 1 1 44 TYR N    N   8.527  10.118  -8.318 1.00 . A A . 44 TYR N    1 1 
       19 19286 1 1 44 TYR O    O   9.843   7.222  -6.923 1.00 . A A . 44 TYR O    1 1 
       19 19287 1 1 44 TYR OH   O   8.676   7.618  -0.769 1.00 . A A . 44 TYR OH   1 1 
       19 19288 1 1 45 TYR C    C   8.176   5.621  -9.636 1.00 . A A . 45 TYR C    1 1 
       19 19289 1 1 45 TYR CA   C   7.701   5.917  -8.209 1.00 . A A . 45 TYR CA   1 1 
       19 19290 1 1 45 TYR CB   C   6.242   5.482  -7.996 1.00 . A A . 45 TYR CB   1 1 
       19 19291 1 1 45 TYR CD1  C   6.275   4.680  -5.602 1.00 . A A . 45 TYR CD1  1 1 
       19 19292 1 1 45 TYR CD2  C   4.788   6.519  -6.170 1.00 . A A . 45 TYR CD2  1 1 
       19 19293 1 1 45 TYR CE1  C   5.810   4.704  -4.276 1.00 . A A . 45 TYR CE1  1 1 
       19 19294 1 1 45 TYR CE2  C   4.322   6.550  -4.840 1.00 . A A . 45 TYR CE2  1 1 
       19 19295 1 1 45 TYR CG   C   5.762   5.578  -6.557 1.00 . A A . 45 TYR CG   1 1 
       19 19296 1 1 45 TYR CZ   C   4.827   5.637  -3.886 1.00 . A A . 45 TYR CZ   1 1 
       19 19297 1 1 45 TYR H    H   7.059   7.896  -8.228 1.00 . A A . 45 TYR H    1 1 
       19 19298 1 1 45 TYR HA   H   8.325   5.345  -7.520 1.00 . A A . 45 TYR HA   1 1 
       19 19299 1 1 45 TYR HB2  H   5.583   6.038  -8.672 1.00 . A A . 45 TYR HB2  1 1 
       19 19300 1 1 45 TYR HB3  H   6.165   4.432  -8.278 1.00 . A A . 45 TYR HB3  1 1 
       19 19301 1 1 45 TYR HD1  H   7.011   3.948  -5.896 1.00 . A A . 45 TYR HD1  1 1 
       19 19302 1 1 45 TYR HD2  H   4.372   7.209  -6.894 1.00 . A A . 45 TYR HD2  1 1 
       19 19303 1 1 45 TYR HE1  H   6.188   3.992  -3.559 1.00 . A A . 45 TYR HE1  1 1 
       19 19304 1 1 45 TYR HE2  H   3.569   7.271  -4.559 1.00 . A A . 45 TYR HE2  1 1 
       19 19305 1 1 45 TYR HH   H   3.826   6.409  -2.367 1.00 . A A . 45 TYR HH   1 1 
       19 19306 1 1 45 TYR N    N   7.841   7.339  -7.923 1.00 . A A . 45 TYR N    1 1 
       19 19307 1 1 45 TYR O    O   7.797   4.604 -10.214 1.00 . A A . 45 TYR O    1 1 
       19 19308 1 1 45 TYR OH   O   4.398   5.651  -2.591 1.00 . A A . 45 TYR OH   1 1 
       19 19309 1 1 46 ARG C    C  10.123   4.917 -11.776 1.00 . A A . 46 ARG C    1 1 
       19 19310 1 1 46 ARG CA   C   9.521   6.299 -11.584 1.00 . A A . 46 ARG CA   1 1 
       19 19311 1 1 46 ARG CB   C  10.452   7.440 -12.051 1.00 . A A . 46 ARG CB   1 1 
       19 19312 1 1 46 ARG CD   C  12.290   7.589 -10.339 1.00 . A A . 46 ARG CD   1 1 
       19 19313 1 1 46 ARG CG   C  11.957   7.283 -11.794 1.00 . A A . 46 ARG CG   1 1 
       19 19314 1 1 46 ARG CZ   C  14.718   7.040 -10.061 1.00 . A A . 46 ARG CZ   1 1 
       19 19315 1 1 46 ARG H    H   9.307   7.302  -9.714 1.00 . A A . 46 ARG H    1 1 
       19 19316 1 1 46 ARG HA   H   8.647   6.350 -12.230 1.00 . A A . 46 ARG HA   1 1 
       19 19317 1 1 46 ARG HB2  H  10.347   7.506 -13.124 1.00 . A A . 46 ARG HB2  1 1 
       19 19318 1 1 46 ARG HB3  H  10.105   8.389 -11.646 1.00 . A A . 46 ARG HB3  1 1 
       19 19319 1 1 46 ARG HD2  H  12.483   8.655 -10.266 1.00 . A A . 46 ARG HD2  1 1 
       19 19320 1 1 46 ARG HD3  H  11.424   7.342  -9.737 1.00 . A A . 46 ARG HD3  1 1 
       19 19321 1 1 46 ARG HE   H  13.153   6.038  -9.219 1.00 . A A . 46 ARG HE   1 1 
       19 19322 1 1 46 ARG HG2  H  12.281   6.283 -12.076 1.00 . A A . 46 ARG HG2  1 1 
       19 19323 1 1 46 ARG HG3  H  12.493   7.993 -12.421 1.00 . A A . 46 ARG HG3  1 1 
       19 19324 1 1 46 ARG HH11 H  14.537   9.026 -10.498 1.00 . A A . 46 ARG HH11 1 1 
       19 19325 1 1 46 ARG HH12 H  16.072   8.338 -10.884 1.00 . A A . 46 ARG HH12 1 1 
       19 19326 1 1 46 ARG HH21 H  15.389   5.195  -9.400 1.00 . A A . 46 ARG HH21 1 1 
       19 19327 1 1 46 ARG HH22 H  16.615   6.247  -9.914 1.00 . A A . 46 ARG HH22 1 1 
       19 19328 1 1 46 ARG N    N   9.025   6.481 -10.222 1.00 . A A . 46 ARG N    1 1 
       19 19329 1 1 46 ARG NE   N  13.424   6.806  -9.832 1.00 . A A . 46 ARG NE   1 1 
       19 19330 1 1 46 ARG NH1  N  15.118   8.200 -10.556 1.00 . A A . 46 ARG NH1  1 1 
       19 19331 1 1 46 ARG NH2  N  15.611   6.094  -9.833 1.00 . A A . 46 ARG NH2  1 1 
       19 19332 1 1 46 ARG O    O   9.910   4.331 -12.828 1.00 . A A . 46 ARG O    1 1 
       19 19333 1 1 47 GLN C    C  10.419   2.031 -10.890 1.00 . A A . 47 GLN C    1 1 
       19 19334 1 1 47 GLN CA   C  11.494   3.119 -10.849 1.00 . A A . 47 GLN CA   1 1 
       19 19335 1 1 47 GLN CB   C  12.457   2.955  -9.656 1.00 . A A . 47 GLN CB   1 1 
       19 19336 1 1 47 GLN CD   C  13.276   0.688 -10.475 1.00 . A A . 47 GLN CD   1 1 
       19 19337 1 1 47 GLN CG   C  13.660   2.042  -9.910 1.00 . A A . 47 GLN CG   1 1 
       19 19338 1 1 47 GLN H    H  10.990   4.953  -9.930 1.00 . A A . 47 GLN H    1 1 
       19 19339 1 1 47 GLN HA   H  12.067   3.070 -11.775 1.00 . A A . 47 GLN HA   1 1 
       19 19340 1 1 47 GLN HB2  H  12.883   3.924  -9.410 1.00 . A A . 47 GLN HB2  1 1 
       19 19341 1 1 47 GLN HB3  H  11.906   2.595  -8.788 1.00 . A A . 47 GLN HB3  1 1 
       19 19342 1 1 47 GLN HE21 H  13.947   1.193 -12.356 1.00 . A A . 47 GLN HE21 1 1 
       19 19343 1 1 47 GLN HE22 H  13.194  -0.352 -12.216 1.00 . A A . 47 GLN HE22 1 1 
       19 19344 1 1 47 GLN HG2  H  14.345   2.545 -10.594 1.00 . A A . 47 GLN HG2  1 1 
       19 19345 1 1 47 GLN HG3  H  14.182   1.880  -8.966 1.00 . A A . 47 GLN HG3  1 1 
       19 19346 1 1 47 GLN N    N  10.862   4.420 -10.780 1.00 . A A . 47 GLN N    1 1 
       19 19347 1 1 47 GLN NE2  N  13.507   0.495 -11.763 1.00 . A A . 47 GLN NE2  1 1 
       19 19348 1 1 47 GLN O    O  10.543   1.107 -11.690 1.00 . A A . 47 GLN O    1 1 
       19 19349 1 1 47 GLN OE1  O  12.752  -0.166  -9.760 1.00 . A A . 47 GLN OE1  1 1 
       19 19350 1 1 48 ASP C    C   7.684   1.039 -11.449 1.00 . A A . 48 ASP C    1 1 
       19 19351 1 1 48 ASP CA   C   8.320   1.099 -10.076 1.00 . A A . 48 ASP CA   1 1 
       19 19352 1 1 48 ASP CB   C   7.232   1.364  -9.012 1.00 . A A . 48 ASP CB   1 1 
       19 19353 1 1 48 ASP CG   C   6.653   0.068  -8.436 1.00 . A A . 48 ASP CG   1 1 
       19 19354 1 1 48 ASP H    H   9.251   2.910  -9.422 1.00 . A A . 48 ASP H    1 1 
       19 19355 1 1 48 ASP HA   H   8.788   0.133  -9.896 1.00 . A A . 48 ASP HA   1 1 
       19 19356 1 1 48 ASP HB2  H   7.664   1.939  -8.195 1.00 . A A . 48 ASP HB2  1 1 
       19 19357 1 1 48 ASP HB3  H   6.418   1.961  -9.427 1.00 . A A . 48 ASP HB3  1 1 
       19 19358 1 1 48 ASP N    N   9.361   2.134 -10.070 1.00 . A A . 48 ASP N    1 1 
       19 19359 1 1 48 ASP O    O   7.518  -0.037 -12.024 1.00 . A A . 48 ASP O    1 1 
       19 19360 1 1 48 ASP OD1  O   6.805  -0.123  -7.211 1.00 . A A . 48 ASP OD1  1 1 
       19 19361 1 1 48 ASP OD2  O   6.134  -0.801  -9.181 1.00 . A A . 48 ASP OD2  1 1 
       19 19362 1 1 49 LEU C    C   7.543   1.874 -14.315 1.00 . A A . 49 LEU C    1 1 
       19 19363 1 1 49 LEU CA   C   6.722   2.500 -13.207 1.00 . A A . 49 LEU CA   1 1 
       19 19364 1 1 49 LEU CB   C   6.551   4.018 -13.432 1.00 . A A . 49 LEU CB   1 1 
       19 19365 1 1 49 LEU CD1  C   5.416   6.074 -12.494 1.00 . A A . 49 LEU CD1  1 1 
       19 19366 1 1 49 LEU CD2  C   4.084   4.385 -13.777 1.00 . A A . 49 LEU CD2  1 1 
       19 19367 1 1 49 LEU CG   C   5.254   4.590 -12.836 1.00 . A A . 49 LEU CG   1 1 
       19 19368 1 1 49 LEU H    H   7.577   3.018 -11.332 1.00 . A A . 49 LEU H    1 1 
       19 19369 1 1 49 LEU HA   H   5.742   2.023 -13.224 1.00 . A A . 49 LEU HA   1 1 
       19 19370 1 1 49 LEU HB2  H   7.405   4.531 -12.998 1.00 . A A . 49 LEU HB2  1 1 
       19 19371 1 1 49 LEU HB3  H   6.558   4.228 -14.503 1.00 . A A . 49 LEU HB3  1 1 
       19 19372 1 1 49 LEU HD11 H   5.688   6.643 -13.381 1.00 . A A . 49 LEU HD11 1 1 
       19 19373 1 1 49 LEU HD12 H   6.192   6.186 -11.737 1.00 . A A . 49 LEU HD12 1 1 
       19 19374 1 1 49 LEU HD13 H   4.482   6.466 -12.092 1.00 . A A . 49 LEU HD13 1 1 
       19 19375 1 1 49 LEU HD21 H   3.904   3.318 -13.898 1.00 . A A . 49 LEU HD21 1 1 
       19 19376 1 1 49 LEU HD22 H   4.296   4.821 -14.750 1.00 . A A . 49 LEU HD22 1 1 
       19 19377 1 1 49 LEU HD23 H   3.193   4.842 -13.345 1.00 . A A . 49 LEU HD23 1 1 
       19 19378 1 1 49 LEU HG   H   4.987   4.057 -11.938 1.00 . A A . 49 LEU HG   1 1 
       19 19379 1 1 49 LEU N    N   7.353   2.237 -11.935 1.00 . A A . 49 LEU N    1 1 
       19 19380 1 1 49 LEU O    O   7.086   0.894 -14.894 1.00 . A A . 49 LEU O    1 1 
       19 19381 1 1 50 ILE C    C   9.693   0.508 -15.799 1.00 . A A . 50 ILE C    1 1 
       19 19382 1 1 50 ILE CA   C   9.617   2.010 -15.692 1.00 . A A . 50 ILE CA   1 1 
       19 19383 1 1 50 ILE CB   C  11.047   2.576 -15.506 1.00 . A A . 50 ILE CB   1 1 
       19 19384 1 1 50 ILE CD1  C  12.214   4.692 -14.829 1.00 . A A . 50 ILE CD1  1 1 
       19 19385 1 1 50 ILE CG1  C  11.100   4.099 -15.711 1.00 . A A . 50 ILE CG1  1 1 
       19 19386 1 1 50 ILE CG2  C  12.074   1.914 -16.452 1.00 . A A . 50 ILE CG2  1 1 
       19 19387 1 1 50 ILE H    H   9.015   3.246 -14.070 1.00 . A A . 50 ILE H    1 1 
       19 19388 1 1 50 ILE HA   H   9.192   2.361 -16.632 1.00 . A A . 50 ILE HA   1 1 
       19 19389 1 1 50 ILE HB   H  11.333   2.343 -14.478 1.00 . A A . 50 ILE HB   1 1 
       19 19390 1 1 50 ILE HD11 H  12.185   4.277 -13.820 1.00 . A A . 50 ILE HD11 1 1 
       19 19391 1 1 50 ILE HD12 H  13.185   4.448 -15.253 1.00 . A A . 50 ILE HD12 1 1 
       19 19392 1 1 50 ILE HD13 H  12.113   5.770 -14.758 1.00 . A A . 50 ILE HD13 1 1 
       19 19393 1 1 50 ILE HG12 H  11.302   4.336 -16.755 1.00 . A A . 50 ILE HG12 1 1 
       19 19394 1 1 50 ILE HG13 H  10.125   4.530 -15.482 1.00 . A A . 50 ILE HG13 1 1 
       19 19395 1 1 50 ILE HG21 H  13.010   2.470 -16.500 1.00 . A A . 50 ILE HG21 1 1 
       19 19396 1 1 50 ILE HG22 H  12.291   0.902 -16.112 1.00 . A A . 50 ILE HG22 1 1 
       19 19397 1 1 50 ILE HG23 H  11.667   1.832 -17.454 1.00 . A A . 50 ILE HG23 1 1 
       19 19398 1 1 50 ILE N    N   8.717   2.446 -14.620 1.00 . A A . 50 ILE N    1 1 
       19 19399 1 1 50 ILE O    O   9.544  -0.009 -16.903 1.00 . A A . 50 ILE O    1 1 
       19 19400 1 1 51 ASP C    C   8.929  -2.313 -15.395 1.00 . A A . 51 ASP C    1 1 
       19 19401 1 1 51 ASP CA   C  10.041  -1.602 -14.637 1.00 . A A . 51 ASP CA   1 1 
       19 19402 1 1 51 ASP CB   C  10.039  -2.080 -13.190 1.00 . A A . 51 ASP CB   1 1 
       19 19403 1 1 51 ASP CG   C  10.490  -3.532 -13.131 1.00 . A A . 51 ASP CG   1 1 
       19 19404 1 1 51 ASP H    H  10.026   0.327 -13.784 1.00 . A A . 51 ASP H    1 1 
       19 19405 1 1 51 ASP HA   H  10.992  -1.827 -15.136 1.00 . A A . 51 ASP HA   1 1 
       19 19406 1 1 51 ASP HB2  H  10.675  -1.433 -12.588 1.00 . A A . 51 ASP HB2  1 1 
       19 19407 1 1 51 ASP HB3  H   9.033  -2.007 -12.792 1.00 . A A . 51 ASP HB3  1 1 
       19 19408 1 1 51 ASP N    N   9.915  -0.159 -14.669 1.00 . A A . 51 ASP N    1 1 
       19 19409 1 1 51 ASP O    O   9.202  -3.277 -16.099 1.00 . A A . 51 ASP O    1 1 
       19 19410 1 1 51 ASP OD1  O   9.674  -4.438 -12.860 1.00 . A A . 51 ASP OD1  1 1 
       19 19411 1 1 51 ASP OD2  O  11.693  -3.771 -13.378 1.00 . A A . 51 ASP OD2  1 1 
       19 19412 1 1 52 PHE C    C   6.372  -1.766 -17.281 1.00 . A A . 52 PHE C    1 1 
       19 19413 1 1 52 PHE CA   C   6.532  -2.428 -15.912 1.00 . A A . 52 PHE CA   1 1 
       19 19414 1 1 52 PHE CB   C   5.249  -2.133 -15.122 1.00 . A A . 52 PHE CB   1 1 
       19 19415 1 1 52 PHE CD1  C   5.708  -3.744 -13.214 1.00 . A A . 52 PHE CD1  1 1 
       19 19416 1 1 52 PHE CD2  C   3.461  -3.632 -14.145 1.00 . A A . 52 PHE CD2  1 1 
       19 19417 1 1 52 PHE CE1  C   5.277  -4.732 -12.315 1.00 . A A . 52 PHE CE1  1 1 
       19 19418 1 1 52 PHE CE2  C   3.035  -4.619 -13.240 1.00 . A A . 52 PHE CE2  1 1 
       19 19419 1 1 52 PHE CG   C   4.804  -3.200 -14.143 1.00 . A A . 52 PHE CG   1 1 
       19 19420 1 1 52 PHE CZ   C   3.944  -5.174 -12.325 1.00 . A A . 52 PHE CZ   1 1 
       19 19421 1 1 52 PHE H    H   7.556  -1.064 -14.611 1.00 . A A . 52 PHE H    1 1 
       19 19422 1 1 52 PHE HA   H   6.641  -3.503 -16.051 1.00 . A A . 52 PHE HA   1 1 
       19 19423 1 1 52 PHE HB2  H   5.378  -1.189 -14.601 1.00 . A A . 52 PHE HB2  1 1 
       19 19424 1 1 52 PHE HB3  H   4.432  -1.987 -15.827 1.00 . A A . 52 PHE HB3  1 1 
       19 19425 1 1 52 PHE HD1  H   6.744  -3.436 -13.200 1.00 . A A . 52 PHE HD1  1 1 
       19 19426 1 1 52 PHE HD2  H   2.755  -3.224 -14.855 1.00 . A A . 52 PHE HD2  1 1 
       19 19427 1 1 52 PHE HE1  H   5.990  -5.171 -11.640 1.00 . A A . 52 PHE HE1  1 1 
       19 19428 1 1 52 PHE HE2  H   2.016  -4.979 -13.265 1.00 . A A . 52 PHE HE2  1 1 
       19 19429 1 1 52 PHE HZ   H   3.625  -5.956 -11.650 1.00 . A A . 52 PHE HZ   1 1 
       19 19430 1 1 52 PHE N    N   7.686  -1.870 -15.219 1.00 . A A . 52 PHE N    1 1 
       19 19431 1 1 52 PHE O    O   5.916  -2.418 -18.209 1.00 . A A . 52 PHE O    1 1 
       19 19432 1 1 53 LEU C    C   7.312  -0.399 -19.810 1.00 . A A . 53 LEU C    1 1 
       19 19433 1 1 53 LEU CA   C   6.539   0.260 -18.678 1.00 . A A . 53 LEU CA   1 1 
       19 19434 1 1 53 LEU CB   C   6.988   1.724 -18.510 1.00 . A A . 53 LEU CB   1 1 
       19 19435 1 1 53 LEU CD1  C   6.350   4.059 -17.757 1.00 . A A . 53 LEU CD1  1 1 
       19 19436 1 1 53 LEU CD2  C   4.772   2.215 -17.262 1.00 . A A . 53 LEU CD2  1 1 
       19 19437 1 1 53 LEU CG   C   6.235   2.575 -17.478 1.00 . A A . 53 LEU CG   1 1 
       19 19438 1 1 53 LEU H    H   7.091  -0.013 -16.603 1.00 . A A . 53 LEU H    1 1 
       19 19439 1 1 53 LEU HA   H   5.474   0.228 -18.946 1.00 . A A . 53 LEU HA   1 1 
       19 19440 1 1 53 LEU HB2  H   8.030   1.701 -18.231 1.00 . A A . 53 LEU HB2  1 1 
       19 19441 1 1 53 LEU HB3  H   6.954   2.243 -19.458 1.00 . A A . 53 LEU HB3  1 1 
       19 19442 1 1 53 LEU HD11 H   5.917   4.608 -16.929 1.00 . A A . 53 LEU HD11 1 1 
       19 19443 1 1 53 LEU HD12 H   5.809   4.264 -18.665 1.00 . A A . 53 LEU HD12 1 1 
       19 19444 1 1 53 LEU HD13 H   7.385   4.358 -17.863 1.00 . A A . 53 LEU HD13 1 1 
       19 19445 1 1 53 LEU HD21 H   4.234   2.260 -18.211 1.00 . A A . 53 LEU HD21 1 1 
       19 19446 1 1 53 LEU HD22 H   4.330   2.902 -16.542 1.00 . A A . 53 LEU HD22 1 1 
       19 19447 1 1 53 LEU HD23 H   4.718   1.208 -16.847 1.00 . A A . 53 LEU HD23 1 1 
       19 19448 1 1 53 LEU HG   H   6.742   2.471 -16.548 1.00 . A A . 53 LEU HG   1 1 
       19 19449 1 1 53 LEU N    N   6.704  -0.479 -17.422 1.00 . A A . 53 LEU N    1 1 
       19 19450 1 1 53 LEU O    O   6.802  -0.494 -20.926 1.00 . A A . 53 LEU O    1 1 
       19 19451 1 1 54 GLN C    C   8.628  -2.772 -21.068 1.00 . A A . 54 GLN C    1 1 
       19 19452 1 1 54 GLN CA   C   9.358  -1.533 -20.527 1.00 . A A . 54 GLN CA   1 1 
       19 19453 1 1 54 GLN CB   C  10.710  -1.960 -19.914 1.00 . A A . 54 GLN CB   1 1 
       19 19454 1 1 54 GLN CD   C  12.921  -0.749 -19.362 1.00 . A A . 54 GLN CD   1 1 
       19 19455 1 1 54 GLN CG   C  11.443  -0.930 -19.035 1.00 . A A . 54 GLN CG   1 1 
       19 19456 1 1 54 GLN H    H   8.879  -0.747 -18.580 1.00 . A A . 54 GLN H    1 1 
       19 19457 1 1 54 GLN HA   H   9.536  -0.842 -21.352 1.00 . A A . 54 GLN HA   1 1 
       19 19458 1 1 54 GLN HB2  H  10.524  -2.816 -19.274 1.00 . A A . 54 GLN HB2  1 1 
       19 19459 1 1 54 GLN HB3  H  11.363  -2.286 -20.724 1.00 . A A . 54 GLN HB3  1 1 
       19 19460 1 1 54 GLN HE21 H  12.786   1.208 -19.028 1.00 . A A . 54 GLN HE21 1 1 
       19 19461 1 1 54 GLN HE22 H  14.379   0.644 -19.563 1.00 . A A . 54 GLN HE22 1 1 
       19 19462 1 1 54 GLN HG2  H  10.953   0.031 -19.114 1.00 . A A . 54 GLN HG2  1 1 
       19 19463 1 1 54 GLN HG3  H  11.377  -1.248 -17.994 1.00 . A A . 54 GLN HG3  1 1 
       19 19464 1 1 54 GLN N    N   8.527  -0.872 -19.526 1.00 . A A . 54 GLN N    1 1 
       19 19465 1 1 54 GLN NE2  N  13.406   0.478 -19.329 1.00 . A A . 54 GLN NE2  1 1 
       19 19466 1 1 54 GLN O    O   8.592  -3.018 -22.270 1.00 . A A . 54 GLN O    1 1 
       19 19467 1 1 54 GLN OE1  O  13.662  -1.692 -19.608 1.00 . A A . 54 GLN OE1  1 1 
       19 19468 1 1 55 GLN C    C   5.965  -4.519 -21.129 1.00 . A A . 55 GLN C    1 1 
       19 19469 1 1 55 GLN CA   C   7.301  -4.780 -20.443 1.00 . A A . 55 GLN CA   1 1 
       19 19470 1 1 55 GLN CB   C   7.041  -5.544 -19.134 1.00 . A A . 55 GLN CB   1 1 
       19 19471 1 1 55 GLN CD   C   9.461  -6.327 -18.741 1.00 . A A . 55 GLN CD   1 1 
       19 19472 1 1 55 GLN CG   C   8.233  -5.627 -18.175 1.00 . A A . 55 GLN CG   1 1 
       19 19473 1 1 55 GLN H    H   8.094  -3.276 -19.197 1.00 . A A . 55 GLN H    1 1 
       19 19474 1 1 55 GLN HA   H   7.907  -5.398 -21.105 1.00 . A A . 55 GLN HA   1 1 
       19 19475 1 1 55 GLN HB2  H   6.230  -5.051 -18.599 1.00 . A A . 55 GLN HB2  1 1 
       19 19476 1 1 55 GLN HB3  H   6.703  -6.549 -19.374 1.00 . A A . 55 GLN HB3  1 1 
       19 19477 1 1 55 GLN HE21 H   8.734  -8.120 -18.183 1.00 . A A . 55 GLN HE21 1 1 
       19 19478 1 1 55 GLN HE22 H  10.253  -8.175 -19.067 1.00 . A A . 55 GLN HE22 1 1 
       19 19479 1 1 55 GLN HG2  H   8.510  -4.618 -17.902 1.00 . A A . 55 GLN HG2  1 1 
       19 19480 1 1 55 GLN HG3  H   7.910  -6.143 -17.274 1.00 . A A . 55 GLN HG3  1 1 
       19 19481 1 1 55 GLN N    N   8.030  -3.549 -20.164 1.00 . A A . 55 GLN N    1 1 
       19 19482 1 1 55 GLN NE2  N   9.505  -7.643 -18.651 1.00 . A A . 55 GLN NE2  1 1 
       19 19483 1 1 55 GLN O    O   5.571  -5.298 -21.996 1.00 . A A . 55 GLN O    1 1 
       19 19484 1 1 55 GLN OE1  O  10.394  -5.692 -19.236 1.00 . A A . 55 GLN OE1  1 1 
       19 19485 1 1 56 LEU C    C   4.171  -2.844 -22.829 1.00 . A A . 56 LEU C    1 1 
       19 19486 1 1 56 LEU CA   C   4.002  -3.032 -21.329 1.00 . A A . 56 LEU CA   1 1 
       19 19487 1 1 56 LEU CB   C   3.488  -1.749 -20.643 1.00 . A A . 56 LEU CB   1 1 
       19 19488 1 1 56 LEU CD1  C   2.729  -2.767 -18.410 1.00 . A A . 56 LEU CD1  1 1 
       19 19489 1 1 56 LEU CD2  C   1.548  -0.783 -19.324 1.00 . A A . 56 LEU CD2  1 1 
       19 19490 1 1 56 LEU CG   C   2.311  -2.051 -19.698 1.00 . A A . 56 LEU CG   1 1 
       19 19491 1 1 56 LEU H    H   5.679  -2.847 -20.039 1.00 . A A . 56 LEU H    1 1 
       19 19492 1 1 56 LEU HA   H   3.286  -3.840 -21.171 1.00 . A A . 56 LEU HA   1 1 
       19 19493 1 1 56 LEU HB2  H   4.294  -1.263 -20.093 1.00 . A A . 56 LEU HB2  1 1 
       19 19494 1 1 56 LEU HB3  H   3.147  -1.051 -21.414 1.00 . A A . 56 LEU HB3  1 1 
       19 19495 1 1 56 LEU HD11 H   3.360  -2.113 -17.813 1.00 . A A . 56 LEU HD11 1 1 
       19 19496 1 1 56 LEU HD12 H   3.288  -3.673 -18.647 1.00 . A A . 56 LEU HD12 1 1 
       19 19497 1 1 56 LEU HD13 H   1.849  -3.048 -17.830 1.00 . A A . 56 LEU HD13 1 1 
       19 19498 1 1 56 LEU HD21 H   0.709  -1.028 -18.675 1.00 . A A . 56 LEU HD21 1 1 
       19 19499 1 1 56 LEU HD22 H   1.155  -0.324 -20.230 1.00 . A A . 56 LEU HD22 1 1 
       19 19500 1 1 56 LEU HD23 H   2.211  -0.072 -18.832 1.00 . A A . 56 LEU HD23 1 1 
       19 19501 1 1 56 LEU HG   H   1.624  -2.692 -20.235 1.00 . A A . 56 LEU HG   1 1 
       19 19502 1 1 56 LEU N    N   5.286  -3.430 -20.770 1.00 . A A . 56 LEU N    1 1 
       19 19503 1 1 56 LEU O    O   3.416  -3.411 -23.620 1.00 . A A . 56 LEU O    1 1 
       19 19504 1 1 57 ASP C    C   6.137  -3.036 -25.275 1.00 . A A . 57 ASP C    1 1 
       19 19505 1 1 57 ASP CA   C   5.445  -1.823 -24.650 1.00 . A A . 57 ASP CA   1 1 
       19 19506 1 1 57 ASP CB   C   6.305  -0.566 -24.785 1.00 . A A . 57 ASP CB   1 1 
       19 19507 1 1 57 ASP CG   C   6.354   0.033 -26.199 1.00 . A A . 57 ASP CG   1 1 
       19 19508 1 1 57 ASP H    H   5.763  -1.635 -22.537 1.00 . A A . 57 ASP H    1 1 
       19 19509 1 1 57 ASP HA   H   4.501  -1.649 -25.166 1.00 . A A . 57 ASP HA   1 1 
       19 19510 1 1 57 ASP HB2  H   5.883   0.186 -24.120 1.00 . A A . 57 ASP HB2  1 1 
       19 19511 1 1 57 ASP HB3  H   7.320  -0.786 -24.453 1.00 . A A . 57 ASP HB3  1 1 
       19 19512 1 1 57 ASP N    N   5.171  -2.068 -23.236 1.00 . A A . 57 ASP N    1 1 
       19 19513 1 1 57 ASP O    O   5.958  -3.309 -26.461 1.00 . A A . 57 ASP O    1 1 
       19 19514 1 1 57 ASP OD1  O   5.598  -0.379 -27.106 1.00 . A A . 57 ASP OD1  1 1 
       19 19515 1 1 57 ASP OD2  O   7.095   1.027 -26.390 1.00 . A A . 57 ASP OD2  1 1 
       19 19516 1 1 58 ALA C    C   8.577  -4.697 -26.007 1.00 . A A . 58 ALA C    1 1 
       19 19517 1 1 58 ALA CA   C   7.587  -5.020 -24.880 1.00 . A A . 58 ALA CA   1 1 
       19 19518 1 1 58 ALA CB   C   6.622  -6.162 -25.225 1.00 . A A . 58 ALA CB   1 1 
       19 19519 1 1 58 ALA H    H   6.966  -3.553 -23.497 1.00 . A A . 58 ALA H    1 1 
       19 19520 1 1 58 ALA HA   H   8.174  -5.338 -24.018 1.00 . A A . 58 ALA HA   1 1 
       19 19521 1 1 58 ALA HB1  H   7.188  -7.078 -25.397 1.00 . A A . 58 ALA HB1  1 1 
       19 19522 1 1 58 ALA HB2  H   5.939  -6.315 -24.394 1.00 . A A . 58 ALA HB2  1 1 
       19 19523 1 1 58 ALA HB3  H   6.052  -5.911 -26.119 1.00 . A A . 58 ALA HB3  1 1 
       19 19524 1 1 58 ALA N    N   6.848  -3.831 -24.465 1.00 . A A . 58 ALA N    1 1 
       19 19525 1 1 58 ALA O    O   8.842  -5.527 -26.885 1.00 . A A . 58 ALA O    1 1 
       19 19526 1 1 59 LYS C    C  11.048  -2.153 -26.184 1.00 . A A . 59 LYS C    1 1 
       19 19527 1 1 59 LYS CA   C  10.025  -2.940 -26.984 1.00 . A A . 59 LYS CA   1 1 
       19 19528 1 1 59 LYS CB   C   9.290  -2.064 -28.018 1.00 . A A . 59 LYS CB   1 1 
       19 19529 1 1 59 LYS CD   C  11.164  -2.129 -29.784 1.00 . A A . 59 LYS CD   1 1 
       19 19530 1 1 59 LYS CE   C  12.347  -1.315 -30.311 1.00 . A A . 59 LYS CE   1 1 
       19 19531 1 1 59 LYS CG   C  10.241  -1.258 -28.920 1.00 . A A . 59 LYS CG   1 1 
       19 19532 1 1 59 LYS H    H   8.830  -2.835 -25.265 1.00 . A A . 59 LYS H    1 1 
       19 19533 1 1 59 LYS HA   H  10.509  -3.781 -27.483 1.00 . A A . 59 LYS HA   1 1 
       19 19534 1 1 59 LYS HB2  H   8.652  -2.695 -28.637 1.00 . A A . 59 LYS HB2  1 1 
       19 19535 1 1 59 LYS HB3  H   8.652  -1.353 -27.491 1.00 . A A . 59 LYS HB3  1 1 
       19 19536 1 1 59 LYS HD2  H  11.582  -2.942 -29.194 1.00 . A A . 59 LYS HD2  1 1 
       19 19537 1 1 59 LYS HD3  H  10.599  -2.564 -30.608 1.00 . A A . 59 LYS HD3  1 1 
       19 19538 1 1 59 LYS HE2  H  12.885  -0.886 -29.465 1.00 . A A . 59 LYS HE2  1 1 
       19 19539 1 1 59 LYS HE3  H  13.031  -1.985 -30.830 1.00 . A A . 59 LYS HE3  1 1 
       19 19540 1 1 59 LYS HG2  H   9.643  -0.628 -29.578 1.00 . A A . 59 LYS HG2  1 1 
       19 19541 1 1 59 LYS HG3  H  10.851  -0.601 -28.297 1.00 . A A . 59 LYS HG3  1 1 
       19 19542 1 1 59 LYS HZ1  H  12.763   0.217 -31.613 1.00 . A A . 59 LYS HZ1  1 1 
       19 19543 1 1 59 LYS HZ2  H  11.431   0.500 -30.723 1.00 . A A . 59 LYS HZ2  1 1 
       19 19544 1 1 59 LYS HZ3  H  11.376  -0.570 -31.986 1.00 . A A . 59 LYS HZ3  1 1 
       19 19545 1 1 59 LYS N    N   9.081  -3.462 -26.020 1.00 . A A . 59 LYS N    1 1 
       19 19546 1 1 59 LYS NZ   N  11.940  -0.230 -31.216 1.00 . A A . 59 LYS NZ   1 1 
       19 19547 1 1 59 LYS O    O  10.696  -1.382 -25.293 1.00 . A A . 59 LYS O    1 1 
       19 19548 1 1 60 GLU C    C  14.419  -1.403 -27.053 1.00 . A A . 60 GLU C    1 1 
       19 19549 1 1 60 GLU CA   C  13.462  -1.733 -25.904 1.00 . A A . 60 GLU CA   1 1 
       19 19550 1 1 60 GLU CB   C  14.079  -2.719 -24.897 1.00 . A A . 60 GLU CB   1 1 
       19 19551 1 1 60 GLU CD   C  13.603  -4.263 -22.891 1.00 . A A . 60 GLU CD   1 1 
       19 19552 1 1 60 GLU CG   C  13.181  -3.018 -23.679 1.00 . A A . 60 GLU CG   1 1 
       19 19553 1 1 60 GLU H    H  12.567  -3.000 -27.259 1.00 . A A . 60 GLU H    1 1 
       19 19554 1 1 60 GLU HA   H  13.163  -0.815 -25.397 1.00 . A A . 60 GLU HA   1 1 
       19 19555 1 1 60 GLU HB2  H  14.293  -3.651 -25.418 1.00 . A A . 60 GLU HB2  1 1 
       19 19556 1 1 60 GLU HB3  H  15.017  -2.302 -24.546 1.00 . A A . 60 GLU HB3  1 1 
       19 19557 1 1 60 GLU HG2  H  13.157  -2.145 -23.024 1.00 . A A . 60 GLU HG2  1 1 
       19 19558 1 1 60 GLU HG3  H  12.163  -3.189 -24.012 1.00 . A A . 60 GLU HG3  1 1 
       19 19559 1 1 60 GLU N    N  12.313  -2.363 -26.516 1.00 . A A . 60 GLU N    1 1 
       19 19560 1 1 60 GLU O    O  14.294  -1.977 -28.137 1.00 . A A . 60 GLU O    1 1 
       19 19561 1 1 60 GLU OE1  O  14.776  -4.351 -22.456 1.00 . A A . 60 GLU OE1  1 1 
       19 19562 1 1 60 GLU OE2  O  12.729  -5.127 -22.637 1.00 . A A . 60 GLU OE2  1 1 
       19 19563 1 1 61 GLU C    C  17.575   0.460 -27.229 1.00 . A A . 61 GLU C    1 1 
       19 19564 1 1 61 GLU CA   C  16.311  -0.086 -27.898 1.00 . A A . 61 GLU CA   1 1 
       19 19565 1 1 61 GLU CB   C  15.707   0.905 -28.915 1.00 . A A . 61 GLU CB   1 1 
       19 19566 1 1 61 GLU CD   C  14.867   3.234 -29.404 1.00 . A A . 61 GLU CD   1 1 
       19 19567 1 1 61 GLU CG   C  15.426   2.298 -28.336 1.00 . A A . 61 GLU CG   1 1 
       19 19568 1 1 61 GLU H    H  15.445   0.002 -25.972 1.00 . A A . 61 GLU H    1 1 
       19 19569 1 1 61 GLU HA   H  16.584  -0.993 -28.444 1.00 . A A . 61 GLU HA   1 1 
       19 19570 1 1 61 GLU HB2  H  16.405   1.009 -29.750 1.00 . A A . 61 GLU HB2  1 1 
       19 19571 1 1 61 GLU HB3  H  14.778   0.492 -29.311 1.00 . A A . 61 GLU HB3  1 1 
       19 19572 1 1 61 GLU HG2  H  14.713   2.209 -27.520 1.00 . A A . 61 GLU HG2  1 1 
       19 19573 1 1 61 GLU HG3  H  16.352   2.729 -27.956 1.00 . A A . 61 GLU HG3  1 1 
       19 19574 1 1 61 GLU N    N  15.345  -0.462 -26.868 1.00 . A A . 61 GLU N    1 1 
       19 19575 1 1 61 GLU O    O  17.664   0.528 -25.997 1.00 . A A . 61 GLU O    1 1 
       19 19576 1 1 61 GLU OE1  O  13.659   3.157 -29.734 1.00 . A A . 61 GLU OE1  1 1 
       19 19577 1 1 61 GLU OE2  O  15.650   3.987 -30.031 1.00 . A A . 61 GLU OE2  1 1 
       19 19578 1 1 62 THR C    C  19.692   2.598 -26.730 1.00 . A A . 62 THR C    1 1 
       19 19579 1 1 62 THR CA   C  19.868   1.326 -27.578 1.00 . A A . 62 THR CA   1 1 
       19 19580 1 1 62 THR CB   C  20.741   1.564 -28.828 1.00 . A A . 62 THR CB   1 1 
       19 19581 1 1 62 THR CG2  C  22.227   1.586 -28.494 1.00 . A A . 62 THR CG2  1 1 
       19 19582 1 1 62 THR H    H  18.485   0.727 -29.028 1.00 . A A . 62 THR H    1 1 
       19 19583 1 1 62 THR HA   H  20.337   0.574 -26.946 1.00 . A A . 62 THR HA   1 1 
       19 19584 1 1 62 THR HB   H  20.454   2.506 -29.294 1.00 . A A . 62 THR HB   1 1 
       19 19585 1 1 62 THR HG1  H  20.706   0.949 -30.660 1.00 . A A . 62 THR HG1  1 1 
       19 19586 1 1 62 THR HG21 H  22.831   1.561 -29.398 1.00 . A A . 62 THR HG21 1 1 
       19 19587 1 1 62 THR HG22 H  22.496   0.733 -27.873 1.00 . A A . 62 THR HG22 1 1 
       19 19588 1 1 62 THR HG23 H  22.452   2.504 -27.963 1.00 . A A . 62 THR HG23 1 1 
       19 19589 1 1 62 THR N    N  18.585   0.797 -28.026 1.00 . A A . 62 THR N    1 1 
       19 19590 1 1 62 THR O    O  18.685   3.303 -26.856 1.00 . A A . 62 THR O    1 1 
       19 19591 1 1 62 THR OG1  O  20.584   0.528 -29.787 1.00 . A A . 62 THR OG1  1 1 
       19 19592 1 1 63 GLN C    C  21.319   5.187 -25.694 1.00 . A A . 63 GLN C    1 1 
       19 19593 1 1 63 GLN CA   C  20.624   4.042 -24.965 1.00 . A A . 63 GLN CA   1 1 
       19 19594 1 1 63 GLN CB   C  21.277   3.727 -23.603 1.00 . A A . 63 GLN CB   1 1 
       19 19595 1 1 63 GLN CD   C  20.772   2.951 -21.251 1.00 . A A . 63 GLN CD   1 1 
       19 19596 1 1 63 GLN CG   C  20.467   2.744 -22.738 1.00 . A A . 63 GLN CG   1 1 
       19 19597 1 1 63 GLN H    H  21.458   2.273 -25.759 1.00 . A A . 63 GLN H    1 1 
       19 19598 1 1 63 GLN HA   H  19.591   4.346 -24.789 1.00 . A A . 63 GLN HA   1 1 
       19 19599 1 1 63 GLN HB2  H  22.285   3.336 -23.750 1.00 . A A . 63 GLN HB2  1 1 
       19 19600 1 1 63 GLN HB3  H  21.360   4.665 -23.055 1.00 . A A . 63 GLN HB3  1 1 
       19 19601 1 1 63 GLN HE21 H  19.839   4.743 -21.284 1.00 . A A . 63 GLN HE21 1 1 
       19 19602 1 1 63 GLN HE22 H  20.510   4.340 -19.742 1.00 . A A . 63 GLN HE22 1 1 
       19 19603 1 1 63 GLN HG2  H  19.402   2.919 -22.896 1.00 . A A . 63 GLN HG2  1 1 
       19 19604 1 1 63 GLN HG3  H  20.698   1.718 -23.029 1.00 . A A . 63 GLN HG3  1 1 
       19 19605 1 1 63 GLN N    N  20.643   2.865 -25.829 1.00 . A A . 63 GLN N    1 1 
       19 19606 1 1 63 GLN NE2  N  20.340   4.079 -20.716 1.00 . A A . 63 GLN NE2  1 1 
       19 19607 1 1 63 GLN O    O  21.990   6.019 -25.047 1.00 . A A . 63 GLN O    1 1 
       19 19608 1 1 63 GLN OE1  O  21.407   2.134 -20.587 1.00 . A A . 63 GLN OE1  1 1 
       20 19609 1 1  1 MET C    C   1.448   0.041  -2.587 1.00 . A A .  1 MET C    1 1 
       20 19610 1 1  1 MET CA   C   2.395  -0.006  -1.391 1.00 . A A .  1 MET CA   1 1 
       20 19611 1 1  1 MET CB   C   2.038  -1.087  -0.344 1.00 . A A .  1 MET CB   1 1 
       20 19612 1 1  1 MET CE   C  -0.266  -0.603   3.083 1.00 . A A .  1 MET CE   1 1 
       20 19613 1 1  1 MET CG   C   0.938  -0.677   0.649 1.00 . A A .  1 MET CG   1 1 
       20 19614 1 1  1 MET H1   H   3.025   1.413   0.027 1.00 . A A .  1 MET H1   1 1 
       20 19615 1 1  1 MET HA   H   3.388  -0.245  -1.773 1.00 . A A .  1 MET HA   1 1 
       20 19616 1 1  1 MET HB2  H   1.746  -2.007  -0.851 1.00 . A A .  1 MET HB2  1 1 
       20 19617 1 1  1 MET HB3  H   2.939  -1.306   0.229 1.00 . A A .  1 MET HB3  1 1 
       20 19618 1 1  1 MET HE1  H   0.329   0.295   3.251 1.00 . A A .  1 MET HE1  1 1 
       20 19619 1 1  1 MET HE2  H  -1.185  -0.331   2.564 1.00 . A A .  1 MET HE2  1 1 
       20 19620 1 1  1 MET HE3  H  -0.511  -1.045   4.047 1.00 . A A .  1 MET HE3  1 1 
       20 19621 1 1  1 MET HG2  H   1.213   0.282   1.077 1.00 . A A .  1 MET HG2  1 1 
       20 19622 1 1  1 MET HG3  H  -0.005  -0.552   0.117 1.00 . A A .  1 MET HG3  1 1 
       20 19623 1 1  1 MET N    N   2.469   1.343  -0.802 1.00 . A A .  1 MET N    1 1 
       20 19624 1 1  1 MET O    O   0.307  -0.412  -2.520 1.00 . A A .  1 MET O    1 1 
       20 19625 1 1  1 MET SD   S   0.675  -1.777   2.067 1.00 . A A .  1 MET SD   1 1 
       20 19626 1 1  2 LYS C    C   2.005   0.335  -6.128 1.00 . A A .  2 LYS C    1 1 
       20 19627 1 1  2 LYS CA   C   1.136   0.722  -4.940 1.00 . A A .  2 LYS CA   1 1 
       20 19628 1 1  2 LYS CB   C   0.620   2.164  -5.013 1.00 . A A .  2 LYS CB   1 1 
       20 19629 1 1  2 LYS CD   C  -0.799   3.897  -6.118 1.00 . A A .  2 LYS CD   1 1 
       20 19630 1 1  2 LYS CE   C  -2.187   4.154  -6.705 1.00 . A A .  2 LYS CE   1 1 
       20 19631 1 1  2 LYS CG   C  -0.386   2.416  -6.144 1.00 . A A .  2 LYS CG   1 1 
       20 19632 1 1  2 LYS H    H   2.862   0.952  -3.745 1.00 . A A .  2 LYS H    1 1 
       20 19633 1 1  2 LYS HA   H   0.273   0.058  -4.893 1.00 . A A .  2 LYS HA   1 1 
       20 19634 1 1  2 LYS HB2  H   0.135   2.408  -4.066 1.00 . A A .  2 LYS HB2  1 1 
       20 19635 1 1  2 LYS HB3  H   1.471   2.831  -5.142 1.00 . A A .  2 LYS HB3  1 1 
       20 19636 1 1  2 LYS HD2  H  -0.789   4.250  -5.090 1.00 . A A .  2 LYS HD2  1 1 
       20 19637 1 1  2 LYS HD3  H  -0.069   4.485  -6.673 1.00 . A A .  2 LYS HD3  1 1 
       20 19638 1 1  2 LYS HE2  H  -2.121   4.119  -7.797 1.00 . A A .  2 LYS HE2  1 1 
       20 19639 1 1  2 LYS HE3  H  -2.873   3.373  -6.371 1.00 . A A .  2 LYS HE3  1 1 
       20 19640 1 1  2 LYS HG2  H   0.104   2.206  -7.087 1.00 . A A .  2 LYS HG2  1 1 
       20 19641 1 1  2 LYS HG3  H  -1.259   1.756  -6.051 1.00 . A A .  2 LYS HG3  1 1 
       20 19642 1 1  2 LYS HZ1  H  -2.862   5.492  -5.262 1.00 . A A .  2 LYS HZ1  1 1 
       20 19643 1 1  2 LYS HZ2  H  -3.588   5.709  -6.718 1.00 . A A .  2 LYS HZ2  1 1 
       20 19644 1 1  2 LYS HZ3  H  -2.060   6.227  -6.473 1.00 . A A .  2 LYS HZ3  1 1 
       20 19645 1 1  2 LYS N    N   1.915   0.582  -3.717 1.00 . A A .  2 LYS N    1 1 
       20 19646 1 1  2 LYS NZ   N  -2.705   5.471  -6.262 1.00 . A A .  2 LYS NZ   1 1 
       20 19647 1 1  2 LYS O    O   2.960   1.041  -6.461 1.00 . A A .  2 LYS O    1 1 
       20 19648 1 1  3 ASN C    C   2.290  -0.367  -9.036 1.00 . A A .  3 ASN C    1 1 
       20 19649 1 1  3 ASN CA   C   2.418  -1.359  -7.885 1.00 . A A .  3 ASN CA   1 1 
       20 19650 1 1  3 ASN CB   C   1.866  -2.734  -8.329 1.00 . A A .  3 ASN CB   1 1 
       20 19651 1 1  3 ASN CG   C   1.108  -3.459  -7.232 1.00 . A A .  3 ASN CG   1 1 
       20 19652 1 1  3 ASN H    H   0.913  -1.334  -6.384 1.00 . A A .  3 ASN H    1 1 
       20 19653 1 1  3 ASN HA   H   3.465  -1.468  -7.618 1.00 . A A .  3 ASN HA   1 1 
       20 19654 1 1  3 ASN HB2  H   1.208  -2.606  -9.190 1.00 . A A .  3 ASN HB2  1 1 
       20 19655 1 1  3 ASN HB3  H   2.695  -3.364  -8.656 1.00 . A A .  3 ASN HB3  1 1 
       20 19656 1 1  3 ASN HD21 H  -0.681  -3.170  -8.154 1.00 . A A .  3 ASN HD21 1 1 
       20 19657 1 1  3 ASN HD22 H  -0.762  -3.882  -6.567 1.00 . A A .  3 ASN HD22 1 1 
       20 19658 1 1  3 ASN N    N   1.706  -0.817  -6.723 1.00 . A A .  3 ASN N    1 1 
       20 19659 1 1  3 ASN ND2  N  -0.211  -3.399  -7.277 1.00 . A A .  3 ASN ND2  1 1 
       20 19660 1 1  3 ASN O    O   1.278   0.329  -9.113 1.00 . A A .  3 ASN O    1 1 
       20 19661 1 1  3 ASN OD1  O   1.689  -3.950  -6.273 1.00 . A A .  3 ASN OD1  1 1 
       20 19662 1 1  4 ALA C    C   1.981   0.556 -11.853 1.00 . A A .  4 ALA C    1 1 
       20 19663 1 1  4 ALA CA   C   3.311   0.494 -11.135 1.00 . A A .  4 ALA CA   1 1 
       20 19664 1 1  4 ALA CB   C   4.371  -0.033 -12.092 1.00 . A A .  4 ALA CB   1 1 
       20 19665 1 1  4 ALA H    H   4.047  -0.968  -9.848 1.00 . A A .  4 ALA H    1 1 
       20 19666 1 1  4 ALA HA   H   3.608   1.497 -10.839 1.00 . A A .  4 ALA HA   1 1 
       20 19667 1 1  4 ALA HB1  H   4.162  -1.070 -12.331 1.00 . A A .  4 ALA HB1  1 1 
       20 19668 1 1  4 ALA HB2  H   4.365   0.553 -13.013 1.00 . A A .  4 ALA HB2  1 1 
       20 19669 1 1  4 ALA HB3  H   5.346   0.034 -11.623 1.00 . A A .  4 ALA HB3  1 1 
       20 19670 1 1  4 ALA N    N   3.245  -0.374  -9.969 1.00 . A A .  4 ALA N    1 1 
       20 19671 1 1  4 ALA O    O   1.510   1.641 -12.164 1.00 . A A .  4 ALA O    1 1 
       20 19672 1 1  5 ALA C    C  -0.973   0.145 -12.148 1.00 . A A .  5 ALA C    1 1 
       20 19673 1 1  5 ALA CA   C   0.110  -0.744 -12.761 1.00 . A A .  5 ALA CA   1 1 
       20 19674 1 1  5 ALA CB   C  -0.303  -2.215 -12.793 1.00 . A A .  5 ALA CB   1 1 
       20 19675 1 1  5 ALA H    H   1.871  -1.428 -11.763 1.00 . A A .  5 ALA H    1 1 
       20 19676 1 1  5 ALA HA   H   0.283  -0.409 -13.776 1.00 . A A .  5 ALA HA   1 1 
       20 19677 1 1  5 ALA HB1  H  -1.272  -2.309 -13.285 1.00 . A A .  5 ALA HB1  1 1 
       20 19678 1 1  5 ALA HB2  H   0.434  -2.795 -13.348 1.00 . A A .  5 ALA HB2  1 1 
       20 19679 1 1  5 ALA HB3  H  -0.377  -2.596 -11.778 1.00 . A A .  5 ALA HB3  1 1 
       20 19680 1 1  5 ALA N    N   1.378  -0.610 -12.074 1.00 . A A .  5 ALA N    1 1 
       20 19681 1 1  5 ALA O    O  -1.723   0.781 -12.879 1.00 . A A .  5 ALA O    1 1 
       20 19682 1 1  6 GLN C    C  -1.745   2.507 -10.379 1.00 . A A .  6 GLN C    1 1 
       20 19683 1 1  6 GLN CA   C  -2.042   1.033 -10.138 1.00 . A A .  6 GLN CA   1 1 
       20 19684 1 1  6 GLN CB   C  -1.999   0.776  -8.632 1.00 . A A .  6 GLN CB   1 1 
       20 19685 1 1  6 GLN CD   C  -2.757  -0.685  -6.744 1.00 . A A .  6 GLN CD   1 1 
       20 19686 1 1  6 GLN CG   C  -2.504  -0.602  -8.239 1.00 . A A .  6 GLN CG   1 1 
       20 19687 1 1  6 GLN H    H  -0.408  -0.316 -10.247 1.00 . A A .  6 GLN H    1 1 
       20 19688 1 1  6 GLN HA   H  -3.037   0.796 -10.518 1.00 . A A .  6 GLN HA   1 1 
       20 19689 1 1  6 GLN HB2  H  -0.972   0.857  -8.295 1.00 . A A .  6 GLN HB2  1 1 
       20 19690 1 1  6 GLN HB3  H  -2.613   1.529  -8.135 1.00 . A A .  6 GLN HB3  1 1 
       20 19691 1 1  6 GLN HE21 H  -1.006  -1.598  -6.401 1.00 . A A .  6 GLN HE21 1 1 
       20 19692 1 1  6 GLN HE22 H  -1.968  -1.208  -4.984 1.00 . A A .  6 GLN HE22 1 1 
       20 19693 1 1  6 GLN HG2  H  -3.442  -0.764  -8.745 1.00 . A A .  6 GLN HG2  1 1 
       20 19694 1 1  6 GLN HG3  H  -1.785  -1.352  -8.552 1.00 . A A .  6 GLN HG3  1 1 
       20 19695 1 1  6 GLN N    N  -1.054   0.209 -10.817 1.00 . A A .  6 GLN N    1 1 
       20 19696 1 1  6 GLN NE2  N  -1.789  -1.138  -5.974 1.00 . A A .  6 GLN NE2  1 1 
       20 19697 1 1  6 GLN O    O  -2.662   3.311 -10.498 1.00 . A A .  6 GLN O    1 1 
       20 19698 1 1  6 GLN OE1  O  -3.819  -0.296  -6.269 1.00 . A A .  6 GLN OE1  1 1 
       20 19699 1 1  7 ILE C    C  -0.426   4.663 -12.029 1.00 . A A .  7 ILE C    1 1 
       20 19700 1 1  7 ILE CA   C  -0.037   4.248 -10.606 1.00 . A A .  7 ILE CA   1 1 
       20 19701 1 1  7 ILE CB   C   1.477   4.422 -10.324 1.00 . A A .  7 ILE CB   1 1 
       20 19702 1 1  7 ILE CD1  C   3.134   4.200  -8.331 1.00 . A A .  7 ILE CD1  1 1 
       20 19703 1 1  7 ILE CG1  C   1.913   3.642  -9.066 1.00 . A A .  7 ILE CG1  1 1 
       20 19704 1 1  7 ILE CG2  C   1.723   5.933 -10.173 1.00 . A A .  7 ILE CG2  1 1 
       20 19705 1 1  7 ILE H    H   0.244   2.155 -10.290 1.00 . A A .  7 ILE H    1 1 
       20 19706 1 1  7 ILE HA   H  -0.597   4.868  -9.906 1.00 . A A .  7 ILE HA   1 1 
       20 19707 1 1  7 ILE HB   H   2.066   4.028 -11.156 1.00 . A A .  7 ILE HB   1 1 
       20 19708 1 1  7 ILE HD11 H   2.941   5.203  -7.958 1.00 . A A .  7 ILE HD11 1 1 
       20 19709 1 1  7 ILE HD12 H   3.359   3.572  -7.472 1.00 . A A .  7 ILE HD12 1 1 
       20 19710 1 1  7 ILE HD13 H   3.982   4.214  -9.015 1.00 . A A .  7 ILE HD13 1 1 
       20 19711 1 1  7 ILE HG12 H   1.088   3.609  -8.365 1.00 . A A .  7 ILE HG12 1 1 
       20 19712 1 1  7 ILE HG13 H   2.136   2.618  -9.373 1.00 . A A .  7 ILE HG13 1 1 
       20 19713 1 1  7 ILE HG21 H   1.366   6.465 -11.055 1.00 . A A .  7 ILE HG21 1 1 
       20 19714 1 1  7 ILE HG22 H   1.188   6.299  -9.293 1.00 . A A .  7 ILE HG22 1 1 
       20 19715 1 1  7 ILE HG23 H   2.781   6.153 -10.059 1.00 . A A .  7 ILE HG23 1 1 
       20 19716 1 1  7 ILE N    N  -0.462   2.875 -10.388 1.00 . A A .  7 ILE N    1 1 
       20 19717 1 1  7 ILE O    O  -0.953   5.753 -12.247 1.00 . A A .  7 ILE O    1 1 
       20 19718 1 1  8 VAL C    C  -2.022   4.139 -14.532 1.00 . A A .  8 VAL C    1 1 
       20 19719 1 1  8 VAL CA   C  -0.501   4.027 -14.394 1.00 . A A .  8 VAL CA   1 1 
       20 19720 1 1  8 VAL CB   C   0.136   2.941 -15.290 1.00 . A A .  8 VAL CB   1 1 
       20 19721 1 1  8 VAL CG1  C  -0.258   3.038 -16.766 1.00 . A A .  8 VAL CG1  1 1 
       20 19722 1 1  8 VAL CG2  C   1.662   2.996 -15.220 1.00 . A A .  8 VAL CG2  1 1 
       20 19723 1 1  8 VAL H    H   0.266   2.913 -12.725 1.00 . A A .  8 VAL H    1 1 
       20 19724 1 1  8 VAL HA   H  -0.085   4.993 -14.661 1.00 . A A .  8 VAL HA   1 1 
       20 19725 1 1  8 VAL HB   H  -0.165   1.973 -14.929 1.00 . A A .  8 VAL HB   1 1 
       20 19726 1 1  8 VAL HG11 H  -1.341   2.966 -16.861 1.00 . A A .  8 VAL HG11 1 1 
       20 19727 1 1  8 VAL HG12 H   0.091   3.972 -17.202 1.00 . A A .  8 VAL HG12 1 1 
       20 19728 1 1  8 VAL HG13 H   0.176   2.203 -17.318 1.00 . A A .  8 VAL HG13 1 1 
       20 19729 1 1  8 VAL HG21 H   2.012   2.701 -14.238 1.00 . A A .  8 VAL HG21 1 1 
       20 19730 1 1  8 VAL HG22 H   2.096   2.316 -15.954 1.00 . A A .  8 VAL HG22 1 1 
       20 19731 1 1  8 VAL HG23 H   1.988   4.011 -15.405 1.00 . A A .  8 VAL HG23 1 1 
       20 19732 1 1  8 VAL N    N  -0.174   3.786 -12.998 1.00 . A A .  8 VAL N    1 1 
       20 19733 1 1  8 VAL O    O  -2.492   5.089 -15.159 1.00 . A A .  8 VAL O    1 1 
       20 19734 1 1  9 ASP C    C  -4.800   4.566 -13.420 1.00 . A A .  9 ASP C    1 1 
       20 19735 1 1  9 ASP CA   C  -4.260   3.247 -13.972 1.00 . A A .  9 ASP CA   1 1 
       20 19736 1 1  9 ASP CB   C  -4.844   2.058 -13.192 1.00 . A A .  9 ASP CB   1 1 
       20 19737 1 1  9 ASP CG   C  -5.238   0.915 -14.127 1.00 . A A .  9 ASP CG   1 1 
       20 19738 1 1  9 ASP H    H  -2.355   2.475 -13.413 1.00 . A A .  9 ASP H    1 1 
       20 19739 1 1  9 ASP HA   H  -4.577   3.163 -15.012 1.00 . A A .  9 ASP HA   1 1 
       20 19740 1 1  9 ASP HB2  H  -4.138   1.707 -12.440 1.00 . A A .  9 ASP HB2  1 1 
       20 19741 1 1  9 ASP HB3  H  -5.734   2.391 -12.658 1.00 . A A .  9 ASP HB3  1 1 
       20 19742 1 1  9 ASP N    N  -2.795   3.239 -13.918 1.00 . A A .  9 ASP N    1 1 
       20 19743 1 1  9 ASP O    O  -5.689   5.182 -14.002 1.00 . A A .  9 ASP O    1 1 
       20 19744 1 1  9 ASP OD1  O  -6.384   0.932 -14.627 1.00 . A A .  9 ASP OD1  1 1 
       20 19745 1 1  9 ASP OD2  O  -4.398   0.010 -14.366 1.00 . A A .  9 ASP OD2  1 1 
       20 19746 1 1 10 GLU C    C  -4.357   7.486 -12.563 1.00 . A A . 10 GLU C    1 1 
       20 19747 1 1 10 GLU CA   C  -4.627   6.285 -11.661 1.00 . A A . 10 GLU CA   1 1 
       20 19748 1 1 10 GLU CB   C  -3.830   6.414 -10.365 1.00 . A A . 10 GLU CB   1 1 
       20 19749 1 1 10 GLU CD   C  -5.403   6.360  -8.373 1.00 . A A . 10 GLU CD   1 1 
       20 19750 1 1 10 GLU CG   C  -4.475   5.554  -9.272 1.00 . A A . 10 GLU CG   1 1 
       20 19751 1 1 10 GLU H    H  -3.518   4.471 -11.878 1.00 . A A . 10 GLU H    1 1 
       20 19752 1 1 10 GLU HA   H  -5.694   6.271 -11.433 1.00 . A A . 10 GLU HA   1 1 
       20 19753 1 1 10 GLU HB2  H  -2.809   6.072 -10.525 1.00 . A A . 10 GLU HB2  1 1 
       20 19754 1 1 10 GLU HB3  H  -3.761   7.463 -10.071 1.00 . A A . 10 GLU HB3  1 1 
       20 19755 1 1 10 GLU HG2  H  -5.017   4.709  -9.701 1.00 . A A . 10 GLU HG2  1 1 
       20 19756 1 1 10 GLU HG3  H  -3.677   5.140  -8.665 1.00 . A A . 10 GLU HG3  1 1 
       20 19757 1 1 10 GLU N    N  -4.243   5.035 -12.310 1.00 . A A . 10 GLU N    1 1 
       20 19758 1 1 10 GLU O    O  -5.140   8.435 -12.583 1.00 . A A . 10 GLU O    1 1 
       20 19759 1 1 10 GLU OE1  O  -4.930   6.752  -7.281 1.00 . A A . 10 GLU OE1  1 1 
       20 19760 1 1 10 GLU OE2  O  -6.584   6.567  -8.717 1.00 . A A . 10 GLU OE2  1 1 
       20 19761 1 1 11 ALA C    C  -3.861   8.512 -15.426 1.00 . A A . 11 ALA C    1 1 
       20 19762 1 1 11 ALA CA   C  -2.938   8.574 -14.204 1.00 . A A . 11 ALA CA   1 1 
       20 19763 1 1 11 ALA CB   C  -1.465   8.482 -14.578 1.00 . A A . 11 ALA CB   1 1 
       20 19764 1 1 11 ALA H    H  -2.634   6.667 -13.258 1.00 . A A . 11 ALA H    1 1 
       20 19765 1 1 11 ALA HA   H  -3.116   9.514 -13.682 1.00 . A A . 11 ALA HA   1 1 
       20 19766 1 1 11 ALA HB1  H  -0.898   8.168 -13.700 1.00 . A A . 11 ALA HB1  1 1 
       20 19767 1 1 11 ALA HB2  H  -1.355   7.749 -15.370 1.00 . A A . 11 ALA HB2  1 1 
       20 19768 1 1 11 ALA HB3  H  -1.079   9.443 -14.915 1.00 . A A . 11 ALA HB3  1 1 
       20 19769 1 1 11 ALA N    N  -3.254   7.474 -13.309 1.00 . A A . 11 ALA N    1 1 
       20 19770 1 1 11 ALA O    O  -4.333   9.547 -15.907 1.00 . A A . 11 ALA O    1 1 
       20 19771 1 1 12 LEU C    C  -6.384   7.616 -16.760 1.00 . A A . 12 LEU C    1 1 
       20 19772 1 1 12 LEU CA   C  -5.003   7.038 -17.060 1.00 . A A . 12 LEU CA   1 1 
       20 19773 1 1 12 LEU CB   C  -5.077   5.523 -17.339 1.00 . A A . 12 LEU CB   1 1 
       20 19774 1 1 12 LEU CD1  C  -6.070   5.757 -19.653 1.00 . A A . 12 LEU CD1  1 1 
       20 19775 1 1 12 LEU CD2  C  -6.315   3.612 -18.406 1.00 . A A . 12 LEU CD2  1 1 
       20 19776 1 1 12 LEU CG   C  -6.239   5.138 -18.261 1.00 . A A . 12 LEU CG   1 1 
       20 19777 1 1 12 LEU H    H  -3.705   6.500 -15.454 1.00 . A A . 12 LEU H    1 1 
       20 19778 1 1 12 LEU HA   H  -4.596   7.545 -17.935 1.00 . A A . 12 LEU HA   1 1 
       20 19779 1 1 12 LEU HB2  H  -4.148   5.183 -17.784 1.00 . A A . 12 LEU HB2  1 1 
       20 19780 1 1 12 LEU HB3  H  -5.214   4.995 -16.400 1.00 . A A . 12 LEU HB3  1 1 
       20 19781 1 1 12 LEU HD11 H  -5.941   6.836 -19.592 1.00 . A A . 12 LEU HD11 1 1 
       20 19782 1 1 12 LEU HD12 H  -6.967   5.578 -20.232 1.00 . A A . 12 LEU HD12 1 1 
       20 19783 1 1 12 LEU HD13 H  -5.208   5.321 -20.156 1.00 . A A . 12 LEU HD13 1 1 
       20 19784 1 1 12 LEU HD21 H  -5.415   3.219 -18.879 1.00 . A A . 12 LEU HD21 1 1 
       20 19785 1 1 12 LEU HD22 H  -7.183   3.339 -19.006 1.00 . A A . 12 LEU HD22 1 1 
       20 19786 1 1 12 LEU HD23 H  -6.424   3.151 -17.423 1.00 . A A . 12 LEU HD23 1 1 
       20 19787 1 1 12 LEU HG   H  -7.158   5.500 -17.799 1.00 . A A . 12 LEU HG   1 1 
       20 19788 1 1 12 LEU N    N  -4.133   7.296 -15.917 1.00 . A A . 12 LEU N    1 1 
       20 19789 1 1 12 LEU O    O  -7.013   8.215 -17.628 1.00 . A A . 12 LEU O    1 1 
       20 19790 1 1 13 ASN C    C  -8.246   9.467 -15.304 1.00 . A A . 13 ASN C    1 1 
       20 19791 1 1 13 ASN CA   C  -8.074   7.984 -14.984 1.00 . A A . 13 ASN CA   1 1 
       20 19792 1 1 13 ASN CB   C  -8.079   7.788 -13.466 1.00 . A A . 13 ASN CB   1 1 
       20 19793 1 1 13 ASN CG   C  -9.479   7.700 -12.894 1.00 . A A . 13 ASN CG   1 1 
       20 19794 1 1 13 ASN H    H  -6.209   6.974 -14.886 1.00 . A A . 13 ASN H    1 1 
       20 19795 1 1 13 ASN HA   H  -8.886   7.412 -15.432 1.00 . A A . 13 ASN HA   1 1 
       20 19796 1 1 13 ASN HB2  H  -7.525   6.888 -13.207 1.00 . A A . 13 ASN HB2  1 1 
       20 19797 1 1 13 ASN HB3  H  -7.576   8.633 -12.999 1.00 . A A . 13 ASN HB3  1 1 
       20 19798 1 1 13 ASN HD21 H  -9.350   5.682 -12.755 1.00 . A A . 13 ASN HD21 1 1 
       20 19799 1 1 13 ASN HD22 H -10.834   6.368 -12.128 1.00 . A A . 13 ASN HD22 1 1 
       20 19800 1 1 13 ASN N    N  -6.810   7.496 -15.505 1.00 . A A . 13 ASN N    1 1 
       20 19801 1 1 13 ASN ND2  N  -9.904   6.506 -12.513 1.00 . A A . 13 ASN ND2  1 1 
       20 19802 1 1 13 ASN O    O  -9.359   9.919 -15.571 1.00 . A A . 13 ASN O    1 1 
       20 19803 1 1 13 ASN OD1  O -10.164   8.706 -12.749 1.00 . A A . 13 ASN OD1  1 1 
       20 19804 1 1 14 GLN C    C  -6.930  11.954 -17.058 1.00 . A A . 14 GLN C    1 1 
       20 19805 1 1 14 GLN CA   C  -7.135  11.661 -15.571 1.00 . A A . 14 GLN CA   1 1 
       20 19806 1 1 14 GLN CB   C  -5.994  12.335 -14.803 1.00 . A A . 14 GLN CB   1 1 
       20 19807 1 1 14 GLN CD   C  -5.158  12.825 -12.430 1.00 . A A . 14 GLN CD   1 1 
       20 19808 1 1 14 GLN CG   C  -5.804  11.816 -13.371 1.00 . A A . 14 GLN CG   1 1 
       20 19809 1 1 14 GLN H    H  -6.243   9.823 -15.061 1.00 . A A . 14 GLN H    1 1 
       20 19810 1 1 14 GLN HA   H  -8.078  12.103 -15.251 1.00 . A A . 14 GLN HA   1 1 
       20 19811 1 1 14 GLN HB2  H  -5.060  12.170 -15.331 1.00 . A A . 14 GLN HB2  1 1 
       20 19812 1 1 14 GLN HB3  H  -6.197  13.403 -14.808 1.00 . A A . 14 GLN HB3  1 1 
       20 19813 1 1 14 GLN HE21 H  -4.671  11.337 -11.148 1.00 . A A . 14 GLN HE21 1 1 
       20 19814 1 1 14 GLN HE22 H  -4.191  12.938 -10.651 1.00 . A A . 14 GLN HE22 1 1 
       20 19815 1 1 14 GLN HG2  H  -6.758  11.494 -12.962 1.00 . A A . 14 GLN HG2  1 1 
       20 19816 1 1 14 GLN HG3  H  -5.154  10.944 -13.422 1.00 . A A . 14 GLN HG3  1 1 
       20 19817 1 1 14 GLN N    N  -7.147  10.233 -15.284 1.00 . A A . 14 GLN N    1 1 
       20 19818 1 1 14 GLN NE2  N  -4.591  12.321 -11.350 1.00 . A A . 14 GLN NE2  1 1 
       20 19819 1 1 14 GLN O    O  -7.150  13.085 -17.486 1.00 . A A . 14 GLN O    1 1 
       20 19820 1 1 14 GLN OE1  O  -5.127  14.031 -12.686 1.00 . A A . 14 GLN OE1  1 1 
       20 19821 1 1 15 GLY C    C  -4.732  11.212 -19.573 1.00 . A A . 15 GLY C    1 1 
       20 19822 1 1 15 GLY CA   C  -6.227  11.095 -19.262 1.00 . A A . 15 GLY CA   1 1 
       20 19823 1 1 15 GLY H    H  -6.337  10.060 -17.411 1.00 . A A . 15 GLY H    1 1 
       20 19824 1 1 15 GLY HA2  H  -6.617  10.207 -19.759 1.00 . A A . 15 GLY HA2  1 1 
       20 19825 1 1 15 GLY HA3  H  -6.744  11.966 -19.666 1.00 . A A . 15 GLY HA3  1 1 
       20 19826 1 1 15 GLY N    N  -6.485  10.970 -17.836 1.00 . A A . 15 GLY N    1 1 
       20 19827 1 1 15 GLY O    O  -4.376  11.812 -20.592 1.00 . A A . 15 GLY O    1 1 
       20 19828 1 1 16 ILE C    C  -1.843   9.331 -18.832 1.00 . A A . 16 ILE C    1 1 
       20 19829 1 1 16 ILE CA   C  -2.395  10.756 -18.911 1.00 . A A . 16 ILE CA   1 1 
       20 19830 1 1 16 ILE CB   C  -1.727  11.804 -17.988 1.00 . A A . 16 ILE CB   1 1 
       20 19831 1 1 16 ILE CD1  C   0.554  10.875 -17.195 1.00 . A A . 16 ILE CD1  1 1 
       20 19832 1 1 16 ILE CG1  C  -0.198  11.831 -18.105 1.00 . A A . 16 ILE CG1  1 1 
       20 19833 1 1 16 ILE CG2  C  -2.216  11.826 -16.541 1.00 . A A . 16 ILE CG2  1 1 
       20 19834 1 1 16 ILE H    H  -4.136  10.220 -17.871 1.00 . A A . 16 ILE H    1 1 
       20 19835 1 1 16 ILE HA   H  -2.209  11.091 -19.931 1.00 . A A . 16 ILE HA   1 1 
       20 19836 1 1 16 ILE HB   H  -2.020  12.766 -18.371 1.00 . A A . 16 ILE HB   1 1 
       20 19837 1 1 16 ILE HD11 H   0.360  11.113 -16.155 1.00 . A A . 16 ILE HD11 1 1 
       20 19838 1 1 16 ILE HD12 H   0.264   9.853 -17.411 1.00 . A A . 16 ILE HD12 1 1 
       20 19839 1 1 16 ILE HD13 H   1.609  11.000 -17.397 1.00 . A A . 16 ILE HD13 1 1 
       20 19840 1 1 16 ILE HG12 H   0.072  11.613 -19.131 1.00 . A A . 16 ILE HG12 1 1 
       20 19841 1 1 16 ILE HG13 H   0.155  12.834 -17.883 1.00 . A A . 16 ILE HG13 1 1 
       20 19842 1 1 16 ILE HG21 H  -3.264  12.112 -16.510 1.00 . A A . 16 ILE HG21 1 1 
       20 19843 1 1 16 ILE HG22 H  -2.110  10.838 -16.115 1.00 . A A . 16 ILE HG22 1 1 
       20 19844 1 1 16 ILE HG23 H  -1.636  12.547 -15.972 1.00 . A A . 16 ILE HG23 1 1 
       20 19845 1 1 16 ILE N    N  -3.839  10.711 -18.709 1.00 . A A . 16 ILE N    1 1 
       20 19846 1 1 16 ILE O    O  -2.146   8.566 -17.918 1.00 . A A . 16 ILE O    1 1 
       20 19847 1 1 17 THR C    C   1.066   7.769 -19.537 1.00 . A A . 17 THR C    1 1 
       20 19848 1 1 17 THR CA   C  -0.380   7.690 -19.993 1.00 . A A . 17 THR CA   1 1 
       20 19849 1 1 17 THR CB   C  -0.467   7.264 -21.475 1.00 . A A . 17 THR CB   1 1 
       20 19850 1 1 17 THR CG2  C  -0.646   5.755 -21.570 1.00 . A A . 17 THR CG2  1 1 
       20 19851 1 1 17 THR H    H  -0.825   9.665 -20.532 1.00 . A A . 17 THR H    1 1 
       20 19852 1 1 17 THR HA   H  -0.854   6.955 -19.356 1.00 . A A . 17 THR HA   1 1 
       20 19853 1 1 17 THR HB   H   0.452   7.553 -21.987 1.00 . A A . 17 THR HB   1 1 
       20 19854 1 1 17 THR HG1  H  -1.364   7.678 -23.129 1.00 . A A . 17 THR HG1  1 1 
       20 19855 1 1 17 THR HG21 H  -0.805   5.467 -22.607 1.00 . A A . 17 THR HG21 1 1 
       20 19856 1 1 17 THR HG22 H  -1.522   5.454 -21.002 1.00 . A A . 17 THR HG22 1 1 
       20 19857 1 1 17 THR HG23 H   0.241   5.247 -21.188 1.00 . A A . 17 THR HG23 1 1 
       20 19858 1 1 17 THR N    N  -1.031   8.978 -19.817 1.00 . A A . 17 THR N    1 1 
       20 19859 1 1 17 THR O    O   1.646   8.855 -19.535 1.00 . A A . 17 THR O    1 1 
       20 19860 1 1 17 THR OG1  O  -1.555   7.842 -22.180 1.00 . A A . 17 THR OG1  1 1 
       20 19861 1 1 18 LEU C    C   3.678   5.445 -19.575 1.00 . A A . 18 LEU C    1 1 
       20 19862 1 1 18 LEU CA   C   3.016   6.490 -18.701 1.00 . A A . 18 LEU CA   1 1 
       20 19863 1 1 18 LEU CB   C   3.126   6.030 -17.234 1.00 . A A . 18 LEU CB   1 1 
       20 19864 1 1 18 LEU CD1  C   3.092   8.408 -16.308 1.00 . A A . 18 LEU CD1  1 1 
       20 19865 1 1 18 LEU CD2  C   1.052   6.995 -16.131 1.00 . A A . 18 LEU CD2  1 1 
       20 19866 1 1 18 LEU CG   C   2.565   6.983 -16.181 1.00 . A A . 18 LEU CG   1 1 
       20 19867 1 1 18 LEU H    H   1.117   5.762 -19.189 1.00 . A A . 18 LEU H    1 1 
       20 19868 1 1 18 LEU HA   H   3.530   7.443 -18.805 1.00 . A A . 18 LEU HA   1 1 
       20 19869 1 1 18 LEU HB2  H   2.683   5.037 -17.081 1.00 . A A . 18 LEU HB2  1 1 
       20 19870 1 1 18 LEU HB3  H   4.189   5.922 -17.021 1.00 . A A . 18 LEU HB3  1 1 
       20 19871 1 1 18 LEU HD11 H   2.601   8.895 -17.150 1.00 . A A . 18 LEU HD11 1 1 
       20 19872 1 1 18 LEU HD12 H   4.173   8.388 -16.453 1.00 . A A . 18 LEU HD12 1 1 
       20 19873 1 1 18 LEU HD13 H   2.846   8.955 -15.404 1.00 . A A . 18 LEU HD13 1 1 
       20 19874 1 1 18 LEU HD21 H   0.668   6.007 -16.365 1.00 . A A . 18 LEU HD21 1 1 
       20 19875 1 1 18 LEU HD22 H   0.637   7.701 -16.844 1.00 . A A . 18 LEU HD22 1 1 
       20 19876 1 1 18 LEU HD23 H   0.769   7.260 -15.116 1.00 . A A . 18 LEU HD23 1 1 
       20 19877 1 1 18 LEU HG   H   2.871   6.597 -15.224 1.00 . A A . 18 LEU HG   1 1 
       20 19878 1 1 18 LEU N    N   1.644   6.625 -19.161 1.00 . A A . 18 LEU N    1 1 
       20 19879 1 1 18 LEU O    O   3.181   4.322 -19.636 1.00 . A A . 18 LEU O    1 1 
       20 19880 1 1 19 PHE C    C   7.034   5.079 -20.899 1.00 . A A . 19 PHE C    1 1 
       20 19881 1 1 19 PHE CA   C   5.522   4.912 -21.121 1.00 . A A . 19 PHE CA   1 1 
       20 19882 1 1 19 PHE CB   C   5.068   5.094 -22.580 1.00 . A A . 19 PHE CB   1 1 
       20 19883 1 1 19 PHE CD1  C   2.752   5.324 -23.592 1.00 . A A . 19 PHE CD1  1 1 
       20 19884 1 1 19 PHE CD2  C   3.305   3.256 -22.441 1.00 . A A . 19 PHE CD2  1 1 
       20 19885 1 1 19 PHE CE1  C   1.463   4.827 -23.842 1.00 . A A . 19 PHE CE1  1 1 
       20 19886 1 1 19 PHE CE2  C   2.002   2.779 -22.654 1.00 . A A . 19 PHE CE2  1 1 
       20 19887 1 1 19 PHE CG   C   3.679   4.546 -22.874 1.00 . A A . 19 PHE CG   1 1 
       20 19888 1 1 19 PHE CZ   C   1.076   3.569 -23.353 1.00 . A A . 19 PHE CZ   1 1 
       20 19889 1 1 19 PHE H    H   5.094   6.770 -20.124 1.00 . A A . 19 PHE H    1 1 
       20 19890 1 1 19 PHE HA   H   5.301   3.886 -20.828 1.00 . A A . 19 PHE HA   1 1 
       20 19891 1 1 19 PHE HB2  H   5.095   6.156 -22.821 1.00 . A A . 19 PHE HB2  1 1 
       20 19892 1 1 19 PHE HB3  H   5.764   4.595 -23.247 1.00 . A A . 19 PHE HB3  1 1 
       20 19893 1 1 19 PHE HD1  H   3.020   6.302 -23.963 1.00 . A A . 19 PHE HD1  1 1 
       20 19894 1 1 19 PHE HD2  H   4.003   2.617 -21.923 1.00 . A A . 19 PHE HD2  1 1 
       20 19895 1 1 19 PHE HE1  H   0.751   5.422 -24.393 1.00 . A A . 19 PHE HE1  1 1 
       20 19896 1 1 19 PHE HE2  H   1.718   1.803 -22.283 1.00 . A A . 19 PHE HE2  1 1 
       20 19897 1 1 19 PHE HZ   H   0.069   3.210 -23.517 1.00 . A A . 19 PHE HZ   1 1 
       20 19898 1 1 19 PHE N    N   4.763   5.816 -20.252 1.00 . A A . 19 PHE N    1 1 
       20 19899 1 1 19 PHE O    O   7.462   5.945 -20.133 1.00 . A A . 19 PHE O    1 1 
       20 19900 1 1 20 VAL C    C   9.900   4.513 -22.792 1.00 . A A . 20 VAL C    1 1 
       20 19901 1 1 20 VAL CA   C   9.310   4.238 -21.410 1.00 . A A . 20 VAL CA   1 1 
       20 19902 1 1 20 VAL CB   C   9.838   2.929 -20.746 1.00 . A A . 20 VAL CB   1 1 
       20 19903 1 1 20 VAL CG1  C  11.176   2.410 -21.291 1.00 . A A . 20 VAL CG1  1 1 
       20 19904 1 1 20 VAL CG2  C  10.059   3.179 -19.257 1.00 . A A . 20 VAL CG2  1 1 
       20 19905 1 1 20 VAL H    H   7.470   3.521 -22.139 1.00 . A A . 20 VAL H    1 1 
       20 19906 1 1 20 VAL HA   H   9.603   5.074 -20.776 1.00 . A A . 20 VAL HA   1 1 
       20 19907 1 1 20 VAL HB   H   9.121   2.103 -20.815 1.00 . A A . 20 VAL HB   1 1 
       20 19908 1 1 20 VAL HG11 H  11.969   3.146 -21.156 1.00 . A A . 20 VAL HG11 1 1 
       20 19909 1 1 20 VAL HG12 H  11.437   1.488 -20.779 1.00 . A A . 20 VAL HG12 1 1 
       20 19910 1 1 20 VAL HG13 H  11.079   2.171 -22.351 1.00 . A A . 20 VAL HG13 1 1 
       20 19911 1 1 20 VAL HG21 H   9.224   3.732 -18.840 1.00 . A A . 20 VAL HG21 1 1 
       20 19912 1 1 20 VAL HG22 H  10.142   2.218 -18.757 1.00 . A A . 20 VAL HG22 1 1 
       20 19913 1 1 20 VAL HG23 H  10.972   3.750 -19.106 1.00 . A A . 20 VAL HG23 1 1 
       20 19914 1 1 20 VAL N    N   7.854   4.222 -21.508 1.00 . A A . 20 VAL N    1 1 
       20 19915 1 1 20 VAL O    O   9.398   4.050 -23.811 1.00 . A A . 20 VAL O    1 1 
       20 19916 1 1 21 ALA C    C  13.042   6.264 -23.315 1.00 . A A . 21 ALA C    1 1 
       20 19917 1 1 21 ALA CA   C  11.762   5.741 -23.945 1.00 . A A . 21 ALA CA   1 1 
       20 19918 1 1 21 ALA CB   C  11.063   6.846 -24.736 1.00 . A A . 21 ALA CB   1 1 
       20 19919 1 1 21 ALA H    H  11.321   5.677 -21.933 1.00 . A A . 21 ALA H    1 1 
       20 19920 1 1 21 ALA HA   H  11.998   4.909 -24.600 1.00 . A A . 21 ALA HA   1 1 
       20 19921 1 1 21 ALA HB1  H  10.799   7.678 -24.086 1.00 . A A . 21 ALA HB1  1 1 
       20 19922 1 1 21 ALA HB2  H  11.722   7.215 -25.521 1.00 . A A . 21 ALA HB2  1 1 
       20 19923 1 1 21 ALA HB3  H  10.163   6.438 -25.188 1.00 . A A . 21 ALA HB3  1 1 
       20 19924 1 1 21 ALA N    N  10.955   5.316 -22.811 1.00 . A A . 21 ALA N    1 1 
       20 19925 1 1 21 ALA O    O  13.014   6.602 -22.131 1.00 . A A . 21 ALA O    1 1 
       20 19926 1 1 22 ASP C    C  15.792   6.152 -22.147 1.00 . A A . 22 ASP C    1 1 
       20 19927 1 1 22 ASP CA   C  15.423   6.839 -23.478 1.00 . A A . 22 ASP CA   1 1 
       20 19928 1 1 22 ASP CB   C  15.205   8.361 -23.302 1.00 . A A . 22 ASP CB   1 1 
       20 19929 1 1 22 ASP CG   C  16.355   9.227 -23.798 1.00 . A A . 22 ASP CG   1 1 
       20 19930 1 1 22 ASP H    H  14.177   6.027 -25.006 1.00 . A A . 22 ASP H    1 1 
       20 19931 1 1 22 ASP HA   H  16.229   6.673 -24.195 1.00 . A A . 22 ASP HA   1 1 
       20 19932 1 1 22 ASP HB2  H  14.299   8.654 -23.841 1.00 . A A . 22 ASP HB2  1 1 
       20 19933 1 1 22 ASP HB3  H  15.010   8.590 -22.258 1.00 . A A . 22 ASP HB3  1 1 
       20 19934 1 1 22 ASP N    N  14.166   6.309 -24.031 1.00 . A A . 22 ASP N    1 1 
       20 19935 1 1 22 ASP O    O  16.447   6.743 -21.284 1.00 . A A . 22 ASP O    1 1 
       20 19936 1 1 22 ASP OD1  O  16.488   9.352 -25.037 1.00 . A A . 22 ASP OD1  1 1 
       20 19937 1 1 22 ASP OD2  O  17.026   9.888 -22.971 1.00 . A A . 22 ASP OD2  1 1 
       20 19938 1 1 23 ASN C    C  15.060   4.869 -19.479 1.00 . A A . 23 ASN C    1 1 
       20 19939 1 1 23 ASN CA   C  15.505   4.107 -20.742 1.00 . A A . 23 ASN CA   1 1 
       20 19940 1 1 23 ASN CB   C  16.940   3.566 -20.686 1.00 . A A . 23 ASN CB   1 1 
       20 19941 1 1 23 ASN CG   C  17.012   2.381 -19.743 1.00 . A A . 23 ASN CG   1 1 
       20 19942 1 1 23 ASN H    H  14.788   4.446 -22.665 1.00 . A A . 23 ASN H    1 1 
       20 19943 1 1 23 ASN HA   H  14.829   3.256 -20.836 1.00 . A A . 23 ASN HA   1 1 
       20 19944 1 1 23 ASN HB2  H  17.255   3.248 -21.681 1.00 . A A . 23 ASN HB2  1 1 
       20 19945 1 1 23 ASN HB3  H  17.616   4.354 -20.350 1.00 . A A . 23 ASN HB3  1 1 
       20 19946 1 1 23 ASN HD21 H  16.100   1.134 -21.100 1.00 . A A . 23 ASN HD21 1 1 
       20 19947 1 1 23 ASN HD22 H  16.592   0.428 -19.565 1.00 . A A . 23 ASN HD22 1 1 
       20 19948 1 1 23 ASN N    N  15.317   4.908 -21.940 1.00 . A A . 23 ASN N    1 1 
       20 19949 1 1 23 ASN ND2  N  16.448   1.254 -20.147 1.00 . A A . 23 ASN ND2  1 1 
       20 19950 1 1 23 ASN O    O  15.553   4.624 -18.382 1.00 . A A . 23 ASN O    1 1 
       20 19951 1 1 23 ASN OD1  O  17.559   2.462 -18.650 1.00 . A A . 23 ASN OD1  1 1 
       20 19952 1 1 24 ARG C    C  12.055   6.685 -18.581 1.00 . A A . 24 ARG C    1 1 
       20 19953 1 1 24 ARG CA   C  13.581   6.625 -18.525 1.00 . A A . 24 ARG CA   1 1 
       20 19954 1 1 24 ARG CB   C  14.238   8.019 -18.616 1.00 . A A . 24 ARG CB   1 1 
       20 19955 1 1 24 ARG CD   C  14.335  10.137 -20.036 1.00 . A A . 24 ARG CD   1 1 
       20 19956 1 1 24 ARG CG   C  13.549   8.899 -19.663 1.00 . A A . 24 ARG CG   1 1 
       20 19957 1 1 24 ARG CZ   C  14.813  12.377 -19.144 1.00 . A A . 24 ARG CZ   1 1 
       20 19958 1 1 24 ARG H    H  13.729   5.967 -20.535 1.00 . A A . 24 ARG H    1 1 
       20 19959 1 1 24 ARG HA   H  13.862   6.172 -17.573 1.00 . A A . 24 ARG HA   1 1 
       20 19960 1 1 24 ARG HB2  H  14.191   8.520 -17.655 1.00 . A A . 24 ARG HB2  1 1 
       20 19961 1 1 24 ARG HB3  H  15.290   7.905 -18.884 1.00 . A A . 24 ARG HB3  1 1 
       20 19962 1 1 24 ARG HD2  H  15.351   9.840 -20.272 1.00 . A A . 24 ARG HD2  1 1 
       20 19963 1 1 24 ARG HD3  H  13.887  10.567 -20.933 1.00 . A A . 24 ARG HD3  1 1 
       20 19964 1 1 24 ARG HE   H  13.869  10.893 -18.110 1.00 . A A . 24 ARG HE   1 1 
       20 19965 1 1 24 ARG HG2  H  13.463   8.324 -20.572 1.00 . A A . 24 ARG HG2  1 1 
       20 19966 1 1 24 ARG HG3  H  12.557   9.199 -19.322 1.00 . A A . 24 ARG HG3  1 1 
       20 19967 1 1 24 ARG HH11 H  15.536  11.978 -20.995 1.00 . A A . 24 ARG HH11 1 1 
       20 19968 1 1 24 ARG HH12 H  15.920  13.552 -20.446 1.00 . A A . 24 ARG HH12 1 1 
       20 19969 1 1 24 ARG HH21 H  14.310  13.011 -17.269 1.00 . A A . 24 ARG HH21 1 1 
       20 19970 1 1 24 ARG HH22 H  14.979  14.235 -18.331 1.00 . A A . 24 ARG HH22 1 1 
       20 19971 1 1 24 ARG N    N  14.108   5.800 -19.608 1.00 . A A . 24 ARG N    1 1 
       20 19972 1 1 24 ARG NE   N  14.328  11.148 -18.973 1.00 . A A . 24 ARG NE   1 1 
       20 19973 1 1 24 ARG NH1  N  15.411  12.692 -20.287 1.00 . A A . 24 ARG NH1  1 1 
       20 19974 1 1 24 ARG NH2  N  14.690  13.272 -18.177 1.00 . A A . 24 ARG NH2  1 1 
       20 19975 1 1 24 ARG O    O  11.427   6.204 -19.526 1.00 . A A . 24 ARG O    1 1 
       20 19976 1 1 25 LEU C    C   9.537   8.612 -18.287 1.00 . A A . 25 LEU C    1 1 
       20 19977 1 1 25 LEU CA   C  10.027   7.468 -17.400 1.00 . A A . 25 LEU CA   1 1 
       20 19978 1 1 25 LEU CB   C   9.772   7.786 -15.912 1.00 . A A . 25 LEU CB   1 1 
       20 19979 1 1 25 LEU CD1  C   7.341   8.683 -15.973 1.00 . A A . 25 LEU CD1  1 1 
       20 19980 1 1 25 LEU CD2  C   7.758   6.293 -15.515 1.00 . A A . 25 LEU CD2  1 1 
       20 19981 1 1 25 LEU CG   C   8.334   7.694 -15.372 1.00 . A A . 25 LEU CG   1 1 
       20 19982 1 1 25 LEU H    H  12.048   7.671 -16.825 1.00 . A A . 25 LEU H    1 1 
       20 19983 1 1 25 LEU HA   H   9.535   6.535 -17.672 1.00 . A A . 25 LEU HA   1 1 
       20 19984 1 1 25 LEU HB2  H  10.369   7.098 -15.315 1.00 . A A . 25 LEU HB2  1 1 
       20 19985 1 1 25 LEU HB3  H  10.155   8.785 -15.698 1.00 . A A . 25 LEU HB3  1 1 
       20 19986 1 1 25 LEU HD11 H   6.969   8.311 -16.924 1.00 . A A . 25 LEU HD11 1 1 
       20 19987 1 1 25 LEU HD12 H   7.824   9.646 -16.129 1.00 . A A . 25 LEU HD12 1 1 
       20 19988 1 1 25 LEU HD13 H   6.505   8.796 -15.284 1.00 . A A . 25 LEU HD13 1 1 
       20 19989 1 1 25 LEU HD21 H   8.397   5.572 -15.007 1.00 . A A . 25 LEU HD21 1 1 
       20 19990 1 1 25 LEU HD22 H   7.682   6.036 -16.569 1.00 . A A . 25 LEU HD22 1 1 
       20 19991 1 1 25 LEU HD23 H   6.766   6.259 -15.069 1.00 . A A . 25 LEU HD23 1 1 
       20 19992 1 1 25 LEU HG   H   8.383   7.918 -14.306 1.00 . A A . 25 LEU HG   1 1 
       20 19993 1 1 25 LEU N    N  11.460   7.295 -17.563 1.00 . A A . 25 LEU N    1 1 
       20 19994 1 1 25 LEU O    O  10.051   9.728 -18.193 1.00 . A A . 25 LEU O    1 1 
       20 19995 1 1 26 GLN C    C   6.406   9.245 -19.786 1.00 . A A . 26 GLN C    1 1 
       20 19996 1 1 26 GLN CA   C   7.910   9.299 -20.036 1.00 . A A . 26 GLN CA   1 1 
       20 19997 1 1 26 GLN CB   C   8.233   9.024 -21.514 1.00 . A A . 26 GLN CB   1 1 
       20 19998 1 1 26 GLN CD   C  10.758   9.570 -21.895 1.00 . A A . 26 GLN CD   1 1 
       20 19999 1 1 26 GLN CG   C   9.320   9.988 -22.011 1.00 . A A . 26 GLN CG   1 1 
       20 20000 1 1 26 GLN H    H   8.144   7.426 -19.197 1.00 . A A . 26 GLN H    1 1 
       20 20001 1 1 26 GLN HA   H   8.235  10.310 -19.800 1.00 . A A . 26 GLN HA   1 1 
       20 20002 1 1 26 GLN HB2  H   8.481   7.977 -21.696 1.00 . A A . 26 GLN HB2  1 1 
       20 20003 1 1 26 GLN HB3  H   7.345   9.241 -22.106 1.00 . A A . 26 GLN HB3  1 1 
       20 20004 1 1 26 GLN HE21 H  10.304   7.700 -21.198 1.00 . A A . 26 GLN HE21 1 1 
       20 20005 1 1 26 GLN HE22 H  11.966   8.085 -21.532 1.00 . A A . 26 GLN HE22 1 1 
       20 20006 1 1 26 GLN HG2  H   9.092  10.297 -23.021 1.00 . A A . 26 GLN HG2  1 1 
       20 20007 1 1 26 GLN HG3  H   9.328  10.849 -21.389 1.00 . A A . 26 GLN HG3  1 1 
       20 20008 1 1 26 GLN N    N   8.549   8.352 -19.138 1.00 . A A . 26 GLN N    1 1 
       20 20009 1 1 26 GLN NE2  N  11.008   8.365 -21.464 1.00 . A A . 26 GLN NE2  1 1 
       20 20010 1 1 26 GLN O    O   5.878   8.309 -19.179 1.00 . A A . 26 GLN O    1 1 
       20 20011 1 1 26 GLN OE1  O  11.661  10.373 -22.108 1.00 . A A . 26 GLN OE1  1 1 
       20 20012 1 1 27 TYR C    C   3.695  11.033 -21.361 1.00 . A A . 27 TYR C    1 1 
       20 20013 1 1 27 TYR CA   C   4.265  10.383 -20.112 1.00 . A A . 27 TYR CA   1 1 
       20 20014 1 1 27 TYR CB   C   3.884  11.179 -18.849 1.00 . A A . 27 TYR CB   1 1 
       20 20015 1 1 27 TYR CD1  C   5.941  11.792 -17.513 1.00 . A A . 27 TYR CD1  1 1 
       20 20016 1 1 27 TYR CD2  C   4.872  13.508 -18.870 1.00 . A A . 27 TYR CD2  1 1 
       20 20017 1 1 27 TYR CE1  C   6.944  12.702 -17.144 1.00 . A A . 27 TYR CE1  1 1 
       20 20018 1 1 27 TYR CE2  C   5.864  14.429 -18.495 1.00 . A A . 27 TYR CE2  1 1 
       20 20019 1 1 27 TYR CG   C   4.911  12.191 -18.384 1.00 . A A . 27 TYR CG   1 1 
       20 20020 1 1 27 TYR CZ   C   6.908  14.028 -17.631 1.00 . A A . 27 TYR CZ   1 1 
       20 20021 1 1 27 TYR H    H   6.169  11.020 -20.746 1.00 . A A . 27 TYR H    1 1 
       20 20022 1 1 27 TYR HA   H   3.854   9.381 -20.037 1.00 . A A . 27 TYR HA   1 1 
       20 20023 1 1 27 TYR HB2  H   2.945  11.700 -19.035 1.00 . A A . 27 TYR HB2  1 1 
       20 20024 1 1 27 TYR HB3  H   3.697  10.481 -18.033 1.00 . A A . 27 TYR HB3  1 1 
       20 20025 1 1 27 TYR HD1  H   5.983  10.773 -17.161 1.00 . A A . 27 TYR HD1  1 1 
       20 20026 1 1 27 TYR HD2  H   4.086  13.807 -19.547 1.00 . A A . 27 TYR HD2  1 1 
       20 20027 1 1 27 TYR HE1  H   7.757  12.378 -16.511 1.00 . A A . 27 TYR HE1  1 1 
       20 20028 1 1 27 TYR HE2  H   5.821  15.440 -18.874 1.00 . A A . 27 TYR HE2  1 1 
       20 20029 1 1 27 TYR HH   H   7.744  15.779 -17.663 1.00 . A A . 27 TYR HH   1 1 
       20 20030 1 1 27 TYR N    N   5.702  10.267 -20.254 1.00 . A A . 27 TYR N    1 1 
       20 20031 1 1 27 TYR O    O   4.377  11.807 -22.033 1.00 . A A . 27 TYR O    1 1 
       20 20032 1 1 27 TYR OH   O   7.839  14.924 -17.210 1.00 . A A . 27 TYR OH   1 1 
       20 20033 1 1 28 GLU C    C   0.269  11.589 -22.400 1.00 . A A . 28 GLU C    1 1 
       20 20034 1 1 28 GLU CA   C   1.712  11.266 -22.787 1.00 . A A . 28 GLU CA   1 1 
       20 20035 1 1 28 GLU CB   C   1.759  10.212 -23.905 1.00 . A A . 28 GLU CB   1 1 
       20 20036 1 1 28 GLU CD   C   1.665  11.974 -25.749 1.00 . A A . 28 GLU CD   1 1 
       20 20037 1 1 28 GLU CG   C   1.070  10.683 -25.192 1.00 . A A . 28 GLU CG   1 1 
       20 20038 1 1 28 GLU H    H   1.964  10.080 -21.017 1.00 . A A . 28 GLU H    1 1 
       20 20039 1 1 28 GLU HA   H   2.209  12.176 -23.131 1.00 . A A . 28 GLU HA   1 1 
       20 20040 1 1 28 GLU HB2  H   2.798   9.964 -24.121 1.00 . A A . 28 GLU HB2  1 1 
       20 20041 1 1 28 GLU HB3  H   1.267   9.299 -23.564 1.00 . A A . 28 GLU HB3  1 1 
       20 20042 1 1 28 GLU HG2  H   1.158   9.904 -25.947 1.00 . A A . 28 GLU HG2  1 1 
       20 20043 1 1 28 GLU HG3  H   0.010  10.835 -24.988 1.00 . A A . 28 GLU HG3  1 1 
       20 20044 1 1 28 GLU N    N   2.430  10.738 -21.638 1.00 . A A . 28 GLU N    1 1 
       20 20045 1 1 28 GLU O    O  -0.425  10.737 -21.855 1.00 . A A . 28 GLU O    1 1 
       20 20046 1 1 28 GLU OE1  O   0.898  12.937 -25.957 1.00 . A A . 28 GLU OE1  1 1 
       20 20047 1 1 28 GLU OE2  O   2.891  12.022 -26.004 1.00 . A A . 28 GLU OE2  1 1 
       20 20048 1 1 29 THR C    C  -2.079  14.174 -23.454 1.00 . A A . 29 THR C    1 1 
       20 20049 1 1 29 THR CA   C  -1.565  13.228 -22.364 1.00 . A A . 29 THR CA   1 1 
       20 20050 1 1 29 THR CB   C  -1.610  13.855 -20.956 1.00 . A A . 29 THR CB   1 1 
       20 20051 1 1 29 THR CG2  C  -0.870  15.188 -20.824 1.00 . A A . 29 THR CG2  1 1 
       20 20052 1 1 29 THR H    H   0.393  13.485 -23.098 1.00 . A A . 29 THR H    1 1 
       20 20053 1 1 29 THR HA   H  -2.204  12.344 -22.368 1.00 . A A . 29 THR HA   1 1 
       20 20054 1 1 29 THR HB   H  -1.136  13.153 -20.281 1.00 . A A . 29 THR HB   1 1 
       20 20055 1 1 29 THR HG1  H  -3.415  13.212 -20.513 1.00 . A A . 29 THR HG1  1 1 
       20 20056 1 1 29 THR HG21 H  -0.957  15.564 -19.804 1.00 . A A . 29 THR HG21 1 1 
       20 20057 1 1 29 THR HG22 H  -1.291  15.926 -21.505 1.00 . A A . 29 THR HG22 1 1 
       20 20058 1 1 29 THR HG23 H   0.186  15.052 -21.052 1.00 . A A . 29 THR HG23 1 1 
       20 20059 1 1 29 THR N    N  -0.201  12.804 -22.657 1.00 . A A . 29 THR N    1 1 
       20 20060 1 1 29 THR O    O  -1.327  14.622 -24.318 1.00 . A A . 29 THR O    1 1 
       20 20061 1 1 29 THR OG1  O  -2.938  14.067 -20.515 1.00 . A A . 29 THR OG1  1 1 
       20 20062 1 1 30 SER C    C  -4.509  16.633 -23.516 1.00 . A A . 30 SER C    1 1 
       20 20063 1 1 30 SER CA   C  -4.105  15.359 -24.276 1.00 . A A . 30 SER CA   1 1 
       20 20064 1 1 30 SER CB   C  -5.304  14.611 -24.880 1.00 . A A . 30 SER CB   1 1 
       20 20065 1 1 30 SER H    H  -3.911  14.053 -22.639 1.00 . A A . 30 SER H    1 1 
       20 20066 1 1 30 SER HA   H  -3.448  15.681 -25.087 1.00 . A A . 30 SER HA   1 1 
       20 20067 1 1 30 SER HB2  H  -5.600  13.785 -24.232 1.00 . A A . 30 SER HB2  1 1 
       20 20068 1 1 30 SER HB3  H  -6.157  15.282 -24.985 1.00 . A A . 30 SER HB3  1 1 
       20 20069 1 1 30 SER HG   H  -5.246  14.809 -26.790 1.00 . A A . 30 SER HG   1 1 
       20 20070 1 1 30 SER N    N  -3.376  14.468 -23.388 1.00 . A A . 30 SER N    1 1 
       20 20071 1 1 30 SER O    O  -5.342  17.395 -24.007 1.00 . A A . 30 SER O    1 1 
       20 20072 1 1 30 SER OG   O  -4.974  14.113 -26.162 1.00 . A A . 30 SER OG   1 1 
       20 20073 1 1 31 ARG C    C  -3.440  19.162 -22.006 1.00 . A A . 31 ARG C    1 1 
       20 20074 1 1 31 ARG CA   C  -4.313  18.024 -21.487 1.00 . A A . 31 ARG CA   1 1 
       20 20075 1 1 31 ARG CB   C  -3.968  17.765 -20.011 1.00 . A A . 31 ARG CB   1 1 
       20 20076 1 1 31 ARG CD   C  -4.401  16.285 -17.959 1.00 . A A . 31 ARG CD   1 1 
       20 20077 1 1 31 ARG CG   C  -4.882  16.727 -19.346 1.00 . A A . 31 ARG CG   1 1 
       20 20078 1 1 31 ARG CZ   C  -4.969  16.872 -15.580 1.00 . A A . 31 ARG CZ   1 1 
       20 20079 1 1 31 ARG H    H  -3.343  16.189 -21.906 1.00 . A A . 31 ARG H    1 1 
       20 20080 1 1 31 ARG HA   H  -5.363  18.299 -21.590 1.00 . A A . 31 ARG HA   1 1 
       20 20081 1 1 31 ARG HB2  H  -2.934  17.435 -19.965 1.00 . A A . 31 ARG HB2  1 1 
       20 20082 1 1 31 ARG HB3  H  -4.041  18.697 -19.454 1.00 . A A . 31 ARG HB3  1 1 
       20 20083 1 1 31 ARG HD2  H  -4.802  15.286 -17.791 1.00 . A A . 31 ARG HD2  1 1 
       20 20084 1 1 31 ARG HD3  H  -3.312  16.226 -17.948 1.00 . A A . 31 ARG HD3  1 1 
       20 20085 1 1 31 ARG HE   H  -5.214  18.092 -17.186 1.00 . A A . 31 ARG HE   1 1 
       20 20086 1 1 31 ARG HG2  H  -5.880  17.148 -19.254 1.00 . A A . 31 ARG HG2  1 1 
       20 20087 1 1 31 ARG HG3  H  -4.939  15.839 -19.975 1.00 . A A . 31 ARG HG3  1 1 
       20 20088 1 1 31 ARG HH11 H  -4.158  15.017 -15.737 1.00 . A A . 31 ARG HH11 1 1 
       20 20089 1 1 31 ARG HH12 H  -4.650  15.451 -14.126 1.00 . A A . 31 ARG HH12 1 1 
       20 20090 1 1 31 ARG HH21 H  -5.842  18.650 -15.050 1.00 . A A . 31 ARG HH21 1 1 
       20 20091 1 1 31 ARG HH22 H  -5.499  17.594 -13.723 1.00 . A A . 31 ARG HH22 1 1 
       20 20092 1 1 31 ARG N    N  -4.022  16.835 -22.283 1.00 . A A . 31 ARG N    1 1 
       20 20093 1 1 31 ARG NE   N  -4.875  17.178 -16.884 1.00 . A A . 31 ARG NE   1 1 
       20 20094 1 1 31 ARG NH1  N  -4.535  15.702 -15.110 1.00 . A A . 31 ARG NH1  1 1 
       20 20095 1 1 31 ARG NH2  N  -5.494  17.743 -14.736 1.00 . A A . 31 ARG NH2  1 1 
       20 20096 1 1 31 ARG O    O  -2.394  18.928 -22.614 1.00 . A A . 31 ARG O    1 1 
       20 20097 1 1 32 ASP C    C  -1.677  21.656 -21.528 1.00 . A A . 32 ASP C    1 1 
       20 20098 1 1 32 ASP CA   C  -3.097  21.604 -22.105 1.00 . A A . 32 ASP CA   1 1 
       20 20099 1 1 32 ASP CB   C  -3.891  22.827 -21.628 1.00 . A A . 32 ASP CB   1 1 
       20 20100 1 1 32 ASP CG   C  -3.886  23.005 -20.104 1.00 . A A . 32 ASP CG   1 1 
       20 20101 1 1 32 ASP H    H  -4.681  20.539 -21.198 1.00 . A A . 32 ASP H    1 1 
       20 20102 1 1 32 ASP HA   H  -3.036  21.627 -23.194 1.00 . A A . 32 ASP HA   1 1 
       20 20103 1 1 32 ASP HB2  H  -3.465  23.716 -22.091 1.00 . A A . 32 ASP HB2  1 1 
       20 20104 1 1 32 ASP HB3  H  -4.917  22.719 -21.968 1.00 . A A . 32 ASP HB3  1 1 
       20 20105 1 1 32 ASP N    N  -3.817  20.396 -21.703 1.00 . A A . 32 ASP N    1 1 
       20 20106 1 1 32 ASP O    O  -0.744  22.142 -22.172 1.00 . A A . 32 ASP O    1 1 
       20 20107 1 1 32 ASP OD1  O  -3.432  24.061 -19.606 1.00 . A A . 32 ASP OD1  1 1 
       20 20108 1 1 32 ASP OD2  O  -4.292  22.071 -19.370 1.00 . A A . 32 ASP OD2  1 1 
       20 20109 1 1 33 ASN C    C  -0.494  19.847 -18.593 1.00 . A A . 33 ASN C    1 1 
       20 20110 1 1 33 ASN CA   C  -0.316  21.075 -19.492 1.00 . A A . 33 ASN CA   1 1 
       20 20111 1 1 33 ASN CB   C  -0.204  22.331 -18.600 1.00 . A A . 33 ASN CB   1 1 
       20 20112 1 1 33 ASN CG   C   0.237  23.587 -19.333 1.00 . A A . 33 ASN CG   1 1 
       20 20113 1 1 33 ASN H    H  -2.350  20.771 -19.856 1.00 . A A . 33 ASN H    1 1 
       20 20114 1 1 33 ASN HA   H   0.570  20.961 -20.119 1.00 . A A . 33 ASN HA   1 1 
       20 20115 1 1 33 ASN HB2  H  -1.155  22.506 -18.096 1.00 . A A . 33 ASN HB2  1 1 
       20 20116 1 1 33 ASN HB3  H   0.538  22.161 -17.820 1.00 . A A . 33 ASN HB3  1 1 
       20 20117 1 1 33 ASN HD21 H  -1.674  24.311 -19.572 1.00 . A A . 33 ASN HD21 1 1 
       20 20118 1 1 33 ASN HD22 H  -0.340  25.352 -20.062 1.00 . A A . 33 ASN HD22 1 1 
       20 20119 1 1 33 ASN N    N  -1.524  21.158 -20.303 1.00 . A A . 33 ASN N    1 1 
       20 20120 1 1 33 ASN ND2  N  -0.670  24.476 -19.692 1.00 . A A . 33 ASN ND2  1 1 
       20 20121 1 1 33 ASN O    O  -1.450  19.087 -18.763 1.00 . A A . 33 ASN O    1 1 
       20 20122 1 1 33 ASN OD1  O   1.427  23.799 -19.540 1.00 . A A . 33 ASN OD1  1 1 
       20 20123 1 1 34 ILE C    C   0.764  19.213 -15.407 1.00 . A A . 34 ILE C    1 1 
       20 20124 1 1 34 ILE CA   C   0.394  18.521 -16.721 1.00 . A A . 34 ILE CA   1 1 
       20 20125 1 1 34 ILE CB   C   1.313  17.336 -17.089 1.00 . A A . 34 ILE CB   1 1 
       20 20126 1 1 34 ILE CD1  C  -0.117  15.365 -16.449 1.00 . A A . 34 ILE CD1  1 1 
       20 20127 1 1 34 ILE CG1  C   1.138  16.167 -16.084 1.00 . A A . 34 ILE CG1  1 1 
       20 20128 1 1 34 ILE CG2  C   2.788  17.732 -17.157 1.00 . A A . 34 ILE CG2  1 1 
       20 20129 1 1 34 ILE H    H   1.222  20.206 -17.537 1.00 . A A . 34 ILE H    1 1 
       20 20130 1 1 34 ILE HA   H  -0.633  18.163 -16.679 1.00 . A A . 34 ILE HA   1 1 
       20 20131 1 1 34 ILE HB   H   1.035  16.993 -18.088 1.00 . A A . 34 ILE HB   1 1 
       20 20132 1 1 34 ILE HD11 H  -0.249  14.541 -15.746 1.00 . A A . 34 ILE HD11 1 1 
       20 20133 1 1 34 ILE HD12 H  -0.991  16.013 -16.433 1.00 . A A . 34 ILE HD12 1 1 
       20 20134 1 1 34 ILE HD13 H  -0.011  14.967 -17.459 1.00 . A A . 34 ILE HD13 1 1 
       20 20135 1 1 34 ILE HG12 H   1.997  15.493 -16.133 1.00 . A A . 34 ILE HG12 1 1 
       20 20136 1 1 34 ILE HG13 H   1.068  16.534 -15.046 1.00 . A A . 34 ILE HG13 1 1 
       20 20137 1 1 34 ILE HG21 H   3.137  17.968 -16.152 1.00 . A A . 34 ILE HG21 1 1 
       20 20138 1 1 34 ILE HG22 H   3.362  16.900 -17.559 1.00 . A A . 34 ILE HG22 1 1 
       20 20139 1 1 34 ILE HG23 H   2.928  18.594 -17.806 1.00 . A A . 34 ILE HG23 1 1 
       20 20140 1 1 34 ILE N    N   0.438  19.597 -17.683 1.00 . A A . 34 ILE N    1 1 
       20 20141 1 1 34 ILE O    O   1.740  19.982 -15.378 1.00 . A A . 34 ILE O    1 1 
       20 20142 1 1 35 PRO C    C   1.572  18.998 -12.481 1.00 . A A . 35 PRO C    1 1 
       20 20143 1 1 35 PRO CA   C   0.299  19.615 -13.069 1.00 . A A . 35 PRO CA   1 1 
       20 20144 1 1 35 PRO CB   C  -0.918  19.353 -12.194 1.00 . A A . 35 PRO CB   1 1 
       20 20145 1 1 35 PRO CD   C  -1.181  18.148 -14.257 1.00 . A A . 35 PRO CD   1 1 
       20 20146 1 1 35 PRO CG   C  -1.597  18.145 -12.802 1.00 . A A . 35 PRO CG   1 1 
       20 20147 1 1 35 PRO HA   H   0.436  20.688 -13.203 1.00 . A A . 35 PRO HA   1 1 
       20 20148 1 1 35 PRO HB2  H  -0.604  19.085 -11.198 1.00 . A A . 35 PRO HB2  1 1 
       20 20149 1 1 35 PRO HB3  H  -1.590  20.209 -12.212 1.00 . A A . 35 PRO HB3  1 1 
       20 20150 1 1 35 PRO HD2  H  -0.960  17.128 -14.555 1.00 . A A . 35 PRO HD2  1 1 
       20 20151 1 1 35 PRO HD3  H  -1.976  18.558 -14.875 1.00 . A A . 35 PRO HD3  1 1 
       20 20152 1 1 35 PRO HG2  H  -1.172  17.275 -12.323 1.00 . A A . 35 PRO HG2  1 1 
       20 20153 1 1 35 PRO HG3  H  -2.678  18.174 -12.688 1.00 . A A . 35 PRO HG3  1 1 
       20 20154 1 1 35 PRO N    N  -0.008  19.002 -14.338 1.00 . A A . 35 PRO N    1 1 
       20 20155 1 1 35 PRO O    O   1.889  17.824 -12.695 1.00 . A A . 35 PRO O    1 1 
       20 20156 1 1 36 GLU C    C   3.314  18.235 -10.027 1.00 . A A . 36 GLU C    1 1 
       20 20157 1 1 36 GLU CA   C   3.530  19.340 -11.044 1.00 . A A . 36 GLU CA   1 1 
       20 20158 1 1 36 GLU CB   C   4.211  20.506 -10.339 1.00 . A A . 36 GLU CB   1 1 
       20 20159 1 1 36 GLU CD   C   3.826  22.528  -8.790 1.00 . A A . 36 GLU CD   1 1 
       20 20160 1 1 36 GLU CG   C   3.319  21.162  -9.263 1.00 . A A . 36 GLU CG   1 1 
       20 20161 1 1 36 GLU H    H   1.989  20.733 -11.530 1.00 . A A . 36 GLU H    1 1 
       20 20162 1 1 36 GLU HA   H   4.200  18.966 -11.820 1.00 . A A . 36 GLU HA   1 1 
       20 20163 1 1 36 GLU HB2  H   5.121  20.126  -9.861 1.00 . A A . 36 GLU HB2  1 1 
       20 20164 1 1 36 GLU HB3  H   4.462  21.219 -11.118 1.00 . A A . 36 GLU HB3  1 1 
       20 20165 1 1 36 GLU HG2  H   2.304  21.286  -9.650 1.00 . A A . 36 GLU HG2  1 1 
       20 20166 1 1 36 GLU HG3  H   3.249  20.487  -8.408 1.00 . A A . 36 GLU HG3  1 1 
       20 20167 1 1 36 GLU N    N   2.290  19.778 -11.681 1.00 . A A . 36 GLU N    1 1 
       20 20168 1 1 36 GLU O    O   4.220  17.443  -9.806 1.00 . A A . 36 GLU O    1 1 
       20 20169 1 1 36 GLU OE1  O   3.246  23.070  -7.819 1.00 . A A . 36 GLU OE1  1 1 
       20 20170 1 1 36 GLU OE2  O   4.747  23.105  -9.410 1.00 . A A . 36 GLU OE2  1 1 
       20 20171 1 1 37 GLU C    C   1.712  15.830  -9.085 1.00 . A A . 37 GLU C    1 1 
       20 20172 1 1 37 GLU CA   C   1.778  17.196  -8.404 1.00 . A A . 37 GLU CA   1 1 
       20 20173 1 1 37 GLU CB   C   0.466  17.579  -7.691 1.00 . A A . 37 GLU CB   1 1 
       20 20174 1 1 37 GLU CD   C  -1.911  18.511  -8.017 1.00 . A A . 37 GLU CD   1 1 
       20 20175 1 1 37 GLU CG   C  -0.544  18.250  -8.631 1.00 . A A . 37 GLU CG   1 1 
       20 20176 1 1 37 GLU H    H   1.454  18.894  -9.636 1.00 . A A . 37 GLU H    1 1 
       20 20177 1 1 37 GLU HA   H   2.562  17.142  -7.650 1.00 . A A . 37 GLU HA   1 1 
       20 20178 1 1 37 GLU HB2  H   0.022  16.687  -7.250 1.00 . A A . 37 GLU HB2  1 1 
       20 20179 1 1 37 GLU HB3  H   0.707  18.271  -6.884 1.00 . A A . 37 GLU HB3  1 1 
       20 20180 1 1 37 GLU HG2  H  -0.149  19.215  -8.954 1.00 . A A . 37 GLU HG2  1 1 
       20 20181 1 1 37 GLU HG3  H  -0.669  17.620  -9.512 1.00 . A A . 37 GLU HG3  1 1 
       20 20182 1 1 37 GLU N    N   2.145  18.197  -9.396 1.00 . A A . 37 GLU N    1 1 
       20 20183 1 1 37 GLU O    O   2.147  14.845  -8.498 1.00 . A A . 37 GLU O    1 1 
       20 20184 1 1 37 GLU OE1  O  -2.913  18.203  -8.699 1.00 . A A . 37 GLU OE1  1 1 
       20 20185 1 1 37 GLU OE2  O  -2.003  19.153  -6.943 1.00 . A A . 37 GLU OE2  1 1 
       20 20186 1 1 38 LEU C    C   2.530  14.092 -11.416 1.00 . A A . 38 LEU C    1 1 
       20 20187 1 1 38 LEU CA   C   1.113  14.510 -11.078 1.00 . A A . 38 LEU CA   1 1 
       20 20188 1 1 38 LEU CB   C   0.341  14.726 -12.393 1.00 . A A . 38 LEU CB   1 1 
       20 20189 1 1 38 LEU CD1  C  -1.602  13.125 -12.768 1.00 . A A . 38 LEU CD1  1 1 
       20 20190 1 1 38 LEU CD2  C  -1.826  14.917 -11.029 1.00 . A A . 38 LEU CD2  1 1 
       20 20191 1 1 38 LEU CG   C  -1.190  14.545 -12.378 1.00 . A A . 38 LEU CG   1 1 
       20 20192 1 1 38 LEU H    H   0.869  16.600 -10.769 1.00 . A A . 38 LEU H    1 1 
       20 20193 1 1 38 LEU HA   H   0.648  13.729 -10.476 1.00 . A A . 38 LEU HA   1 1 
       20 20194 1 1 38 LEU HB2  H   0.566  15.730 -12.733 1.00 . A A . 38 LEU HB2  1 1 
       20 20195 1 1 38 LEU HB3  H   0.753  14.069 -13.157 1.00 . A A . 38 LEU HB3  1 1 
       20 20196 1 1 38 LEU HD11 H  -1.468  12.477 -11.908 1.00 . A A . 38 LEU HD11 1 1 
       20 20197 1 1 38 LEU HD12 H  -1.020  12.765 -13.612 1.00 . A A . 38 LEU HD12 1 1 
       20 20198 1 1 38 LEU HD13 H  -2.649  13.101 -13.071 1.00 . A A . 38 LEU HD13 1 1 
       20 20199 1 1 38 LEU HD21 H  -2.912  14.937 -11.121 1.00 . A A . 38 LEU HD21 1 1 
       20 20200 1 1 38 LEU HD22 H  -1.493  15.900 -10.700 1.00 . A A . 38 LEU HD22 1 1 
       20 20201 1 1 38 LEU HD23 H  -1.543  14.195 -10.260 1.00 . A A . 38 LEU HD23 1 1 
       20 20202 1 1 38 LEU HG   H  -1.586  15.196 -13.156 1.00 . A A . 38 LEU HG   1 1 
       20 20203 1 1 38 LEU N    N   1.205  15.757 -10.322 1.00 . A A . 38 LEU N    1 1 
       20 20204 1 1 38 LEU O    O   2.918  12.947 -11.191 1.00 . A A . 38 LEU O    1 1 
       20 20205 1 1 39 LEU C    C   5.467  14.257 -11.143 1.00 . A A . 39 LEU C    1 1 
       20 20206 1 1 39 LEU CA   C   4.684  14.749 -12.336 1.00 . A A . 39 LEU CA   1 1 
       20 20207 1 1 39 LEU CB   C   5.380  15.969 -12.960 1.00 . A A . 39 LEU CB   1 1 
       20 20208 1 1 39 LEU CD1  C   5.771  17.444 -14.936 1.00 . A A . 39 LEU CD1  1 1 
       20 20209 1 1 39 LEU CD2  C   4.803  15.171 -15.299 1.00 . A A . 39 LEU CD2  1 1 
       20 20210 1 1 39 LEU CG   C   4.851  16.370 -14.347 1.00 . A A . 39 LEU CG   1 1 
       20 20211 1 1 39 LEU H    H   2.930  15.962 -12.112 1.00 . A A . 39 LEU H    1 1 
       20 20212 1 1 39 LEU HA   H   4.695  13.925 -13.045 1.00 . A A . 39 LEU HA   1 1 
       20 20213 1 1 39 LEU HB2  H   5.289  16.821 -12.286 1.00 . A A . 39 LEU HB2  1 1 
       20 20214 1 1 39 LEU HB3  H   6.442  15.732 -13.056 1.00 . A A . 39 LEU HB3  1 1 
       20 20215 1 1 39 LEU HD11 H   6.781  17.050 -15.057 1.00 . A A . 39 LEU HD11 1 1 
       20 20216 1 1 39 LEU HD12 H   5.793  18.315 -14.281 1.00 . A A . 39 LEU HD12 1 1 
       20 20217 1 1 39 LEU HD13 H   5.411  17.759 -15.914 1.00 . A A . 39 LEU HD13 1 1 
       20 20218 1 1 39 LEU HD21 H   4.608  15.514 -16.312 1.00 . A A . 39 LEU HD21 1 1 
       20 20219 1 1 39 LEU HD22 H   3.997  14.493 -15.020 1.00 . A A . 39 LEU HD22 1 1 
       20 20220 1 1 39 LEU HD23 H   5.759  14.653 -15.281 1.00 . A A . 39 LEU HD23 1 1 
       20 20221 1 1 39 LEU HG   H   3.847  16.778 -14.244 1.00 . A A . 39 LEU HG   1 1 
       20 20222 1 1 39 LEU N    N   3.313  15.032 -11.962 1.00 . A A . 39 LEU N    1 1 
       20 20223 1 1 39 LEU O    O   6.166  13.263 -11.288 1.00 . A A . 39 LEU O    1 1 
       20 20224 1 1 40 ASN C    C   5.695  13.209  -8.251 1.00 . A A . 40 ASN C    1 1 
       20 20225 1 1 40 ASN CA   C   6.095  14.565  -8.795 1.00 . A A . 40 ASN CA   1 1 
       20 20226 1 1 40 ASN CB   C   5.972  15.671  -7.741 1.00 . A A . 40 ASN CB   1 1 
       20 20227 1 1 40 ASN CG   C   7.040  16.729  -7.961 1.00 . A A . 40 ASN CG   1 1 
       20 20228 1 1 40 ASN H    H   4.755  15.730  -9.964 1.00 . A A . 40 ASN H    1 1 
       20 20229 1 1 40 ASN HA   H   7.143  14.476  -9.058 1.00 . A A . 40 ASN HA   1 1 
       20 20230 1 1 40 ASN HB2  H   4.975  16.117  -7.774 1.00 . A A . 40 ASN HB2  1 1 
       20 20231 1 1 40 ASN HB3  H   6.126  15.242  -6.751 1.00 . A A . 40 ASN HB3  1 1 
       20 20232 1 1 40 ASN HD21 H   5.650  18.120  -8.395 1.00 . A A . 40 ASN HD21 1 1 
       20 20233 1 1 40 ASN HD22 H   7.326  18.697  -8.370 1.00 . A A . 40 ASN HD22 1 1 
       20 20234 1 1 40 ASN N    N   5.369  14.923  -9.999 1.00 . A A . 40 ASN N    1 1 
       20 20235 1 1 40 ASN ND2  N   6.632  17.969  -8.180 1.00 . A A . 40 ASN ND2  1 1 
       20 20236 1 1 40 ASN O    O   6.574  12.487  -7.779 1.00 . A A . 40 ASN O    1 1 
       20 20237 1 1 40 ASN OD1  O   8.233  16.439  -7.948 1.00 . A A . 40 ASN OD1  1 1 
       20 20238 1 1 41 GLU C    C   4.541  10.443  -8.739 1.00 . A A . 41 GLU C    1 1 
       20 20239 1 1 41 GLU CA   C   3.982  11.542  -7.843 1.00 . A A . 41 GLU CA   1 1 
       20 20240 1 1 41 GLU CB   C   2.451  11.503  -7.788 1.00 . A A . 41 GLU CB   1 1 
       20 20241 1 1 41 GLU CD   C   2.313  11.658  -5.260 1.00 . A A . 41 GLU CD   1 1 
       20 20242 1 1 41 GLU CG   C   1.938  10.845  -6.504 1.00 . A A . 41 GLU CG   1 1 
       20 20243 1 1 41 GLU H    H   3.721  13.463  -8.747 1.00 . A A . 41 GLU H    1 1 
       20 20244 1 1 41 GLU HA   H   4.397  11.411  -6.841 1.00 . A A . 41 GLU HA   1 1 
       20 20245 1 1 41 GLU HB2  H   2.080  12.521  -7.849 1.00 . A A . 41 GLU HB2  1 1 
       20 20246 1 1 41 GLU HB3  H   2.056  10.957  -8.642 1.00 . A A . 41 GLU HB3  1 1 
       20 20247 1 1 41 GLU HG2  H   0.853  10.758  -6.567 1.00 . A A . 41 GLU HG2  1 1 
       20 20248 1 1 41 GLU HG3  H   2.349   9.835  -6.431 1.00 . A A . 41 GLU HG3  1 1 
       20 20249 1 1 41 GLU N    N   4.421  12.837  -8.346 1.00 . A A . 41 GLU N    1 1 
       20 20250 1 1 41 GLU O    O   5.152   9.484  -8.264 1.00 . A A . 41 GLU O    1 1 
       20 20251 1 1 41 GLU OE1  O   1.662  12.693  -4.993 1.00 . A A . 41 GLU OE1  1 1 
       20 20252 1 1 41 GLU OE2  O   3.276  11.258  -4.561 1.00 . A A . 41 GLU OE2  1 1 
       20 20253 1 1 42 TRP C    C   6.421   9.548 -10.917 1.00 . A A . 42 TRP C    1 1 
       20 20254 1 1 42 TRP CA   C   4.893   9.626 -11.010 1.00 . A A . 42 TRP CA   1 1 
       20 20255 1 1 42 TRP CB   C   4.396   9.980 -12.405 1.00 . A A . 42 TRP CB   1 1 
       20 20256 1 1 42 TRP CD1  C   2.366  10.802 -13.642 1.00 . A A . 42 TRP CD1  1 1 
       20 20257 1 1 42 TRP CD2  C   1.776   9.784 -11.726 1.00 . A A . 42 TRP CD2  1 1 
       20 20258 1 1 42 TRP CE2  C   0.577  10.228 -12.355 1.00 . A A . 42 TRP CE2  1 1 
       20 20259 1 1 42 TRP CE3  C   1.609   9.128 -10.484 1.00 . A A . 42 TRP CE3  1 1 
       20 20260 1 1 42 TRP CG   C   2.912  10.160 -12.585 1.00 . A A . 42 TRP CG   1 1 
       20 20261 1 1 42 TRP CH2  C  -0.818   9.383 -10.562 1.00 . A A . 42 TRP CH2  1 1 
       20 20262 1 1 42 TRP CZ2  C  -0.695  10.024 -11.800 1.00 . A A . 42 TRP CZ2  1 1 
       20 20263 1 1 42 TRP CZ3  C   0.339   8.944  -9.902 1.00 . A A . 42 TRP CZ3  1 1 
       20 20264 1 1 42 TRP H    H   3.869  11.414 -10.395 1.00 . A A . 42 TRP H    1 1 
       20 20265 1 1 42 TRP HA   H   4.501   8.643 -10.746 1.00 . A A . 42 TRP HA   1 1 
       20 20266 1 1 42 TRP HB2  H   4.866  10.915 -12.693 1.00 . A A . 42 TRP HB2  1 1 
       20 20267 1 1 42 TRP HB3  H   4.749   9.204 -13.082 1.00 . A A . 42 TRP HB3  1 1 
       20 20268 1 1 42 TRP HD1  H   2.924  11.221 -14.467 1.00 . A A . 42 TRP HD1  1 1 
       20 20269 1 1 42 TRP HE1  H   0.375  11.197 -14.223 1.00 . A A . 42 TRP HE1  1 1 
       20 20270 1 1 42 TRP HE3  H   2.463   8.750  -9.950 1.00 . A A . 42 TRP HE3  1 1 
       20 20271 1 1 42 TRP HH2  H  -1.793   9.223 -10.124 1.00 . A A . 42 TRP HH2  1 1 
       20 20272 1 1 42 TRP HZ2  H  -1.578  10.353 -12.323 1.00 . A A . 42 TRP HZ2  1 1 
       20 20273 1 1 42 TRP HZ3  H   0.241   8.448  -8.949 1.00 . A A . 42 TRP HZ3  1 1 
       20 20274 1 1 42 TRP N    N   4.393  10.606 -10.056 1.00 . A A . 42 TRP N    1 1 
       20 20275 1 1 42 TRP NE1  N   0.995  10.818 -13.525 1.00 . A A . 42 TRP NE1  1 1 
       20 20276 1 1 42 TRP O    O   6.993   8.463 -10.968 1.00 . A A . 42 TRP O    1 1 
       20 20277 1 1 43 LYS C    C   8.972   9.988  -9.355 1.00 . A A . 43 LYS C    1 1 
       20 20278 1 1 43 LYS CA   C   8.556  10.749 -10.608 1.00 . A A . 43 LYS CA   1 1 
       20 20279 1 1 43 LYS CB   C   8.993  12.209 -10.456 1.00 . A A . 43 LYS CB   1 1 
       20 20280 1 1 43 LYS CD   C   9.271  14.484 -11.577 1.00 . A A . 43 LYS CD   1 1 
       20 20281 1 1 43 LYS CE   C  10.527  14.907 -10.802 1.00 . A A . 43 LYS CE   1 1 
       20 20282 1 1 43 LYS CG   C   9.109  12.971 -11.772 1.00 . A A . 43 LYS CG   1 1 
       20 20283 1 1 43 LYS H    H   6.627  11.575 -10.724 1.00 . A A . 43 LYS H    1 1 
       20 20284 1 1 43 LYS HA   H   9.048  10.303 -11.466 1.00 . A A . 43 LYS HA   1 1 
       20 20285 1 1 43 LYS HB2  H   8.274  12.720  -9.822 1.00 . A A . 43 LYS HB2  1 1 
       20 20286 1 1 43 LYS HB3  H   9.966  12.229  -9.967 1.00 . A A . 43 LYS HB3  1 1 
       20 20287 1 1 43 LYS HD2  H   9.322  14.937 -12.569 1.00 . A A . 43 LYS HD2  1 1 
       20 20288 1 1 43 LYS HD3  H   8.382  14.870 -11.081 1.00 . A A . 43 LYS HD3  1 1 
       20 20289 1 1 43 LYS HE2  H  11.335  14.207 -11.023 1.00 . A A . 43 LYS HE2  1 1 
       20 20290 1 1 43 LYS HE3  H  10.826  15.894 -11.156 1.00 . A A . 43 LYS HE3  1 1 
       20 20291 1 1 43 LYS HG2  H   9.923  12.563 -12.344 1.00 . A A . 43 LYS HG2  1 1 
       20 20292 1 1 43 LYS HG3  H   8.227  12.805 -12.372 1.00 . A A . 43 LYS HG3  1 1 
       20 20293 1 1 43 LYS HZ1  H  11.209  15.242  -8.896 1.00 . A A . 43 LYS HZ1  1 1 
       20 20294 1 1 43 LYS HZ2  H  10.024  14.111  -8.927 1.00 . A A . 43 LYS HZ2  1 1 
       20 20295 1 1 43 LYS HZ3  H   9.636  15.690  -9.074 1.00 . A A . 43 LYS HZ3  1 1 
       20 20296 1 1 43 LYS N    N   7.110  10.685 -10.757 1.00 . A A . 43 LYS N    1 1 
       20 20297 1 1 43 LYS NZ   N  10.330  14.992  -9.336 1.00 . A A . 43 LYS NZ   1 1 
       20 20298 1 1 43 LYS O    O  10.018   9.345  -9.379 1.00 . A A . 43 LYS O    1 1 
       20 20299 1 1 44 TYR C    C   8.747   7.848  -7.317 1.00 . A A . 44 TYR C    1 1 
       20 20300 1 1 44 TYR CA   C   8.501   9.334  -7.049 1.00 . A A . 44 TYR CA   1 1 
       20 20301 1 1 44 TYR CB   C   7.401   9.544  -5.991 1.00 . A A . 44 TYR CB   1 1 
       20 20302 1 1 44 TYR CD1  C   8.087  10.237  -3.652 1.00 . A A . 44 TYR CD1  1 1 
       20 20303 1 1 44 TYR CD2  C   8.115   7.874  -4.226 1.00 . A A . 44 TYR CD2  1 1 
       20 20304 1 1 44 TYR CE1  C   8.622   9.935  -2.389 1.00 . A A . 44 TYR CE1  1 1 
       20 20305 1 1 44 TYR CE2  C   8.682   7.566  -2.983 1.00 . A A . 44 TYR CE2  1 1 
       20 20306 1 1 44 TYR CG   C   7.863   9.210  -4.587 1.00 . A A . 44 TYR CG   1 1 
       20 20307 1 1 44 TYR CZ   C   8.959   8.599  -2.067 1.00 . A A . 44 TYR CZ   1 1 
       20 20308 1 1 44 TYR H    H   7.318  10.571  -8.339 1.00 . A A . 44 TYR H    1 1 
       20 20309 1 1 44 TYR HA   H   9.424   9.772  -6.672 1.00 . A A . 44 TYR HA   1 1 
       20 20310 1 1 44 TYR HB2  H   7.078  10.585  -6.012 1.00 . A A . 44 TYR HB2  1 1 
       20 20311 1 1 44 TYR HB3  H   6.537   8.925  -6.226 1.00 . A A . 44 TYR HB3  1 1 
       20 20312 1 1 44 TYR HD1  H   7.842  11.263  -3.906 1.00 . A A . 44 TYR HD1  1 1 
       20 20313 1 1 44 TYR HD2  H   7.902   7.072  -4.913 1.00 . A A . 44 TYR HD2  1 1 
       20 20314 1 1 44 TYR HE1  H   8.757  10.733  -1.672 1.00 . A A . 44 TYR HE1  1 1 
       20 20315 1 1 44 TYR HE2  H   8.912   6.540  -2.735 1.00 . A A . 44 TYR HE2  1 1 
       20 20316 1 1 44 TYR HH   H   9.906   9.067  -0.467 1.00 . A A . 44 TYR HH   1 1 
       20 20317 1 1 44 TYR N    N   8.171  10.024  -8.288 1.00 . A A . 44 TYR N    1 1 
       20 20318 1 1 44 TYR O    O   9.715   7.264  -6.825 1.00 . A A . 44 TYR O    1 1 
       20 20319 1 1 44 TYR OH   O   9.480   8.283  -0.855 1.00 . A A . 44 TYR OH   1 1 
       20 20320 1 1 45 TYR C    C   8.448   5.629  -9.896 1.00 . A A . 45 TYR C    1 1 
       20 20321 1 1 45 TYR CA   C   7.944   5.821  -8.474 1.00 . A A . 45 TYR CA   1 1 
       20 20322 1 1 45 TYR CB   C   6.565   5.191  -8.226 1.00 . A A . 45 TYR CB   1 1 
       20 20323 1 1 45 TYR CD1  C   6.703   3.959  -6.036 1.00 . A A . 45 TYR CD1  1 1 
       20 20324 1 1 45 TYR CD2  C   5.523   6.090  -6.087 1.00 . A A . 45 TYR CD2  1 1 
       20 20325 1 1 45 TYR CE1  C   6.469   3.854  -4.658 1.00 . A A . 45 TYR CE1  1 1 
       20 20326 1 1 45 TYR CE2  C   5.273   5.984  -4.706 1.00 . A A . 45 TYR CE2  1 1 
       20 20327 1 1 45 TYR CG   C   6.240   5.077  -6.752 1.00 . A A . 45 TYR CG   1 1 
       20 20328 1 1 45 TYR CZ   C   5.736   4.856  -3.990 1.00 . A A . 45 TYR CZ   1 1 
       20 20329 1 1 45 TYR H    H   7.108   7.720  -8.515 1.00 . A A . 45 TYR H    1 1 
       20 20330 1 1 45 TYR HA   H   8.647   5.306  -7.828 1.00 . A A . 45 TYR HA   1 1 
       20 20331 1 1 45 TYR HB2  H   5.799   5.766  -8.742 1.00 . A A . 45 TYR HB2  1 1 
       20 20332 1 1 45 TYR HB3  H   6.538   4.187  -8.646 1.00 . A A . 45 TYR HB3  1 1 
       20 20333 1 1 45 TYR HD1  H   7.222   3.157  -6.541 1.00 . A A . 45 TYR HD1  1 1 
       20 20334 1 1 45 TYR HD2  H   5.155   6.949  -6.633 1.00 . A A . 45 TYR HD2  1 1 
       20 20335 1 1 45 TYR HE1  H   6.826   2.980  -4.128 1.00 . A A . 45 TYR HE1  1 1 
       20 20336 1 1 45 TYR HE2  H   4.712   6.764  -4.212 1.00 . A A . 45 TYR HE2  1 1 
       20 20337 1 1 45 TYR HH   H   4.890   5.387  -2.304 1.00 . A A . 45 TYR HH   1 1 
       20 20338 1 1 45 TYR N    N   7.888   7.222  -8.117 1.00 . A A . 45 TYR N    1 1 
       20 20339 1 1 45 TYR O    O   8.185   4.580 -10.462 1.00 . A A . 45 TYR O    1 1 
       20 20340 1 1 45 TYR OH   O   5.477   4.703  -2.665 1.00 . A A . 45 TYR OH   1 1 
       20 20341 1 1 46 ARG C    C  10.329   5.086 -12.083 1.00 . A A . 46 ARG C    1 1 
       20 20342 1 1 46 ARG CA   C   9.685   6.446 -11.859 1.00 . A A . 46 ARG CA   1 1 
       20 20343 1 1 46 ARG CB   C  10.620   7.605 -12.277 1.00 . A A . 46 ARG CB   1 1 
       20 20344 1 1 46 ARG CD   C  12.268   7.731 -10.431 1.00 . A A . 46 ARG CD   1 1 
       20 20345 1 1 46 ARG CG   C  12.106   7.454 -11.922 1.00 . A A . 46 ARG CG   1 1 
       20 20346 1 1 46 ARG CZ   C  13.783   7.260  -8.537 1.00 . A A . 46 ARG CZ   1 1 
       20 20347 1 1 46 ARG H    H   9.398   7.438 -10.008 1.00 . A A . 46 ARG H    1 1 
       20 20348 1 1 46 ARG HA   H   8.820   6.496 -12.519 1.00 . A A . 46 ARG HA   1 1 
       20 20349 1 1 46 ARG HB2  H  10.583   7.684 -13.351 1.00 . A A . 46 ARG HB2  1 1 
       20 20350 1 1 46 ARG HB3  H  10.239   8.546 -11.890 1.00 . A A . 46 ARG HB3  1 1 
       20 20351 1 1 46 ARG HD2  H  12.120   8.800 -10.311 1.00 . A A . 46 ARG HD2  1 1 
       20 20352 1 1 46 ARG HD3  H  11.504   7.189  -9.886 1.00 . A A . 46 ARG HD3  1 1 
       20 20353 1 1 46 ARG HE   H  14.361   7.431 -10.492 1.00 . A A . 46 ARG HE   1 1 
       20 20354 1 1 46 ARG HG2  H  12.452   6.465 -12.213 1.00 . A A . 46 ARG HG2  1 1 
       20 20355 1 1 46 ARG HG3  H  12.682   8.183 -12.485 1.00 . A A . 46 ARG HG3  1 1 
       20 20356 1 1 46 ARG HH11 H  11.839   7.617  -7.917 1.00 . A A . 46 ARG HH11 1 1 
       20 20357 1 1 46 ARG HH12 H  12.986   7.358  -6.657 1.00 . A A . 46 ARG HH12 1 1 
       20 20358 1 1 46 ARG HH21 H  15.779   6.795  -8.697 1.00 . A A . 46 ARG HH21 1 1 
       20 20359 1 1 46 ARG HH22 H  15.174   6.911  -7.080 1.00 . A A . 46 ARG HH22 1 1 
       20 20360 1 1 46 ARG N    N   9.188   6.579 -10.493 1.00 . A A . 46 ARG N    1 1 
       20 20361 1 1 46 ARG NE   N  13.564   7.369  -9.855 1.00 . A A . 46 ARG NE   1 1 
       20 20362 1 1 46 ARG NH1  N  12.795   7.409  -7.655 1.00 . A A . 46 ARG NH1  1 1 
       20 20363 1 1 46 ARG NH2  N  15.001   7.006  -8.078 1.00 . A A . 46 ARG NH2  1 1 
       20 20364 1 1 46 ARG O    O  10.057   4.495 -13.114 1.00 . A A . 46 ARG O    1 1 
       20 20365 1 1 47 GLN C    C  10.853   2.183 -11.170 1.00 . A A . 47 GLN C    1 1 
       20 20366 1 1 47 GLN CA   C  11.841   3.335 -11.291 1.00 . A A . 47 GLN CA   1 1 
       20 20367 1 1 47 GLN CB   C  12.975   3.246 -10.253 1.00 . A A . 47 GLN CB   1 1 
       20 20368 1 1 47 GLN CD   C  13.951   1.113 -11.237 1.00 . A A . 47 GLN CD   1 1 
       20 20369 1 1 47 GLN CG   C  14.216   2.557 -10.825 1.00 . A A . 47 GLN CG   1 1 
       20 20370 1 1 47 GLN H    H  11.342   5.133 -10.313 1.00 . A A . 47 GLN H    1 1 
       20 20371 1 1 47 GLN HA   H  12.277   3.303 -12.289 1.00 . A A . 47 GLN HA   1 1 
       20 20372 1 1 47 GLN HB2  H  13.275   4.249  -9.943 1.00 . A A . 47 GLN HB2  1 1 
       20 20373 1 1 47 GLN HB3  H  12.633   2.710  -9.368 1.00 . A A . 47 GLN HB3  1 1 
       20 20374 1 1 47 GLN HE21 H  14.053   1.503 -13.251 1.00 . A A . 47 GLN HE21 1 1 
       20 20375 1 1 47 GLN HE22 H  13.637  -0.133 -12.771 1.00 . A A . 47 GLN HE22 1 1 
       20 20376 1 1 47 GLN HG2  H  14.564   3.138 -11.674 1.00 . A A . 47 GLN HG2  1 1 
       20 20377 1 1 47 GLN HG3  H  15.000   2.562 -10.068 1.00 . A A . 47 GLN HG3  1 1 
       20 20378 1 1 47 GLN N    N  11.159   4.606 -11.153 1.00 . A A . 47 GLN N    1 1 
       20 20379 1 1 47 GLN NE2  N  13.897   0.818 -12.526 1.00 . A A . 47 GLN NE2  1 1 
       20 20380 1 1 47 GLN O    O  10.901   1.255 -11.976 1.00 . A A . 47 GLN O    1 1 
       20 20381 1 1 47 GLN OE1  O  13.785   0.250 -10.381 1.00 . A A . 47 GLN OE1  1 1 
       20 20382 1 1 48 ASP C    C   8.097   1.048 -11.201 1.00 . A A . 48 ASP C    1 1 
       20 20383 1 1 48 ASP CA   C   8.975   1.186  -9.960 1.00 . A A . 48 ASP CA   1 1 
       20 20384 1 1 48 ASP CB   C   8.159   1.500  -8.700 1.00 . A A . 48 ASP CB   1 1 
       20 20385 1 1 48 ASP CG   C   7.704   0.251  -7.941 1.00 . A A . 48 ASP CG   1 1 
       20 20386 1 1 48 ASP H    H   9.956   3.039  -9.539 1.00 . A A . 48 ASP H    1 1 
       20 20387 1 1 48 ASP HA   H   9.483   0.233  -9.830 1.00 . A A . 48 ASP HA   1 1 
       20 20388 1 1 48 ASP HB2  H   8.751   2.115  -8.020 1.00 . A A . 48 ASP HB2  1 1 
       20 20389 1 1 48 ASP HB3  H   7.294   2.095  -8.984 1.00 . A A . 48 ASP HB3  1 1 
       20 20390 1 1 48 ASP N    N   9.965   2.242 -10.173 1.00 . A A . 48 ASP N    1 1 
       20 20391 1 1 48 ASP O    O   7.762  -0.062 -11.604 1.00 . A A . 48 ASP O    1 1 
       20 20392 1 1 48 ASP OD1  O   8.483  -0.721  -7.802 1.00 . A A . 48 ASP OD1  1 1 
       20 20393 1 1 48 ASP OD2  O   6.609   0.295  -7.337 1.00 . A A . 48 ASP OD2  1 1 
       20 20394 1 1 49 LEU C    C   7.758   1.797 -14.172 1.00 . A A . 49 LEU C    1 1 
       20 20395 1 1 49 LEU CA   C   6.983   2.365 -13.002 1.00 . A A . 49 LEU CA   1 1 
       20 20396 1 1 49 LEU CB   C   6.619   3.840 -13.294 1.00 . A A . 49 LEU CB   1 1 
       20 20397 1 1 49 LEU CD1  C   5.334   5.564 -11.916 1.00 . A A . 49 LEU CD1  1 1 
       20 20398 1 1 49 LEU CD2  C   4.300   4.587 -13.922 1.00 . A A . 49 LEU CD2  1 1 
       20 20399 1 1 49 LEU CG   C   5.242   4.294 -12.766 1.00 . A A . 49 LEU CG   1 1 
       20 20400 1 1 49 LEU H    H   8.133   3.025 -11.351 1.00 . A A . 49 LEU H    1 1 
       20 20401 1 1 49 LEU HA   H   6.070   1.791 -12.905 1.00 . A A . 49 LEU HA   1 1 
       20 20402 1 1 49 LEU HB2  H   7.397   4.509 -12.937 1.00 . A A . 49 LEU HB2  1 1 
       20 20403 1 1 49 LEU HB3  H   6.609   3.957 -14.377 1.00 . A A . 49 LEU HB3  1 1 
       20 20404 1 1 49 LEU HD11 H   4.337   5.927 -11.676 1.00 . A A . 49 LEU HD11 1 1 
       20 20405 1 1 49 LEU HD12 H   5.882   6.342 -12.445 1.00 . A A . 49 LEU HD12 1 1 
       20 20406 1 1 49 LEU HD13 H   5.841   5.325 -10.988 1.00 . A A . 49 LEU HD13 1 1 
       20 20407 1 1 49 LEU HD21 H   4.686   5.401 -14.530 1.00 . A A . 49 LEU HD21 1 1 
       20 20408 1 1 49 LEU HD22 H   3.317   4.851 -13.527 1.00 . A A . 49 LEU HD22 1 1 
       20 20409 1 1 49 LEU HD23 H   4.206   3.684 -14.520 1.00 . A A . 49 LEU HD23 1 1 
       20 20410 1 1 49 LEU HG   H   4.773   3.504 -12.192 1.00 . A A . 49 LEU HG   1 1 
       20 20411 1 1 49 LEU N    N   7.778   2.197 -11.805 1.00 . A A . 49 LEU N    1 1 
       20 20412 1 1 49 LEU O    O   7.282   0.835 -14.762 1.00 . A A . 49 LEU O    1 1 
       20 20413 1 1 50 ILE C    C   9.845   0.496 -15.775 1.00 . A A . 50 ILE C    1 1 
       20 20414 1 1 50 ILE CA   C   9.757   1.997 -15.647 1.00 . A A . 50 ILE CA   1 1 
       20 20415 1 1 50 ILE CB   C  11.188   2.599 -15.566 1.00 . A A . 50 ILE CB   1 1 
       20 20416 1 1 50 ILE CD1  C  12.345   4.826 -15.149 1.00 . A A . 50 ILE CD1  1 1 
       20 20417 1 1 50 ILE CG1  C  11.219   4.099 -15.909 1.00 . A A . 50 ILE CG1  1 1 
       20 20418 1 1 50 ILE CG2  C  12.195   1.872 -16.491 1.00 . A A . 50 ILE CG2  1 1 
       20 20419 1 1 50 ILE H    H   9.242   3.184 -13.968 1.00 . A A . 50 ILE H    1 1 
       20 20420 1 1 50 ILE HA   H   9.245   2.351 -16.547 1.00 . A A . 50 ILE HA   1 1 
       20 20421 1 1 50 ILE HB   H  11.537   2.466 -14.541 1.00 . A A . 50 ILE HB   1 1 
       20 20422 1 1 50 ILE HD11 H  13.318   4.473 -15.487 1.00 . A A . 50 ILE HD11 1 1 
       20 20423 1 1 50 ILE HD12 H  12.272   5.892 -15.323 1.00 . A A . 50 ILE HD12 1 1 
       20 20424 1 1 50 ILE HD13 H  12.274   4.666 -14.074 1.00 . A A . 50 ILE HD13 1 1 
       20 20425 1 1 50 ILE HG12 H  11.378   4.238 -16.976 1.00 . A A . 50 ILE HG12 1 1 
       20 20426 1 1 50 ILE HG13 H  10.253   4.543 -15.683 1.00 . A A . 50 ILE HG13 1 1 
       20 20427 1 1 50 ILE HG21 H  11.756   1.704 -17.472 1.00 . A A . 50 ILE HG21 1 1 
       20 20428 1 1 50 ILE HG22 H  13.121   2.437 -16.608 1.00 . A A . 50 ILE HG22 1 1 
       20 20429 1 1 50 ILE HG23 H  12.443   0.896 -16.075 1.00 . A A . 50 ILE HG23 1 1 
       20 20430 1 1 50 ILE N    N   8.913   2.393 -14.520 1.00 . A A . 50 ILE N    1 1 
       20 20431 1 1 50 ILE O    O   9.638   0.014 -16.882 1.00 . A A . 50 ILE O    1 1 
       20 20432 1 1 51 ASP C    C   9.117  -2.311 -15.450 1.00 . A A . 51 ASP C    1 1 
       20 20433 1 1 51 ASP CA   C  10.275  -1.658 -14.697 1.00 . A A . 51 ASP CA   1 1 
       20 20434 1 1 51 ASP CB   C  10.338  -2.164 -13.253 1.00 . A A . 51 ASP CB   1 1 
       20 20435 1 1 51 ASP CG   C  10.772  -3.627 -13.229 1.00 . A A . 51 ASP CG   1 1 
       20 20436 1 1 51 ASP H    H  10.300   0.270 -13.804 1.00 . A A . 51 ASP H    1 1 
       20 20437 1 1 51 ASP HA   H  11.205  -1.890 -15.225 1.00 . A A . 51 ASP HA   1 1 
       20 20438 1 1 51 ASP HB2  H  11.025  -1.540 -12.679 1.00 . A A . 51 ASP HB2  1 1 
       20 20439 1 1 51 ASP HB3  H   9.362  -2.071 -12.779 1.00 . A A . 51 ASP HB3  1 1 
       20 20440 1 1 51 ASP N    N  10.147  -0.210 -14.686 1.00 . A A . 51 ASP N    1 1 
       20 20441 1 1 51 ASP O    O   9.338  -3.083 -16.380 1.00 . A A . 51 ASP O    1 1 
       20 20442 1 1 51 ASP OD1  O   9.921  -4.521 -13.428 1.00 . A A . 51 ASP OD1  1 1 
       20 20443 1 1 51 ASP OD2  O  11.985  -3.874 -13.014 1.00 . A A . 51 ASP OD2  1 1 
       20 20444 1 1 52 PHE C    C   6.449  -1.834 -17.040 1.00 . A A . 52 PHE C    1 1 
       20 20445 1 1 52 PHE CA   C   6.662  -2.456 -15.659 1.00 . A A . 52 PHE CA   1 1 
       20 20446 1 1 52 PHE CB   C   5.464  -2.121 -14.745 1.00 . A A . 52 PHE CB   1 1 
       20 20447 1 1 52 PHE CD1  C   6.198  -3.600 -12.790 1.00 . A A . 52 PHE CD1  1 1 
       20 20448 1 1 52 PHE CD2  C   3.849  -3.544 -13.413 1.00 . A A . 52 PHE CD2  1 1 
       20 20449 1 1 52 PHE CE1  C   5.910  -4.546 -11.791 1.00 . A A . 52 PHE CE1  1 1 
       20 20450 1 1 52 PHE CE2  C   3.558  -4.467 -12.394 1.00 . A A . 52 PHE CE2  1 1 
       20 20451 1 1 52 PHE CG   C   5.174  -3.111 -13.626 1.00 . A A . 52 PHE CG   1 1 
       20 20452 1 1 52 PHE CZ   C   4.588  -4.979 -11.590 1.00 . A A . 52 PHE CZ   1 1 
       20 20453 1 1 52 PHE H    H   7.811  -1.307 -14.289 1.00 . A A . 52 PHE H    1 1 
       20 20454 1 1 52 PHE HA   H   6.723  -3.536 -15.790 1.00 . A A . 52 PHE HA   1 1 
       20 20455 1 1 52 PHE HB2  H   5.595  -1.130 -14.306 1.00 . A A . 52 PHE HB2  1 1 
       20 20456 1 1 52 PHE HB3  H   4.573  -2.065 -15.372 1.00 . A A . 52 PHE HB3  1 1 
       20 20457 1 1 52 PHE HD1  H   7.223  -3.294 -12.930 1.00 . A A . 52 PHE HD1  1 1 
       20 20458 1 1 52 PHE HD2  H   3.047  -3.188 -14.046 1.00 . A A . 52 PHE HD2  1 1 
       20 20459 1 1 52 PHE HE1  H   6.709  -4.953 -11.188 1.00 . A A . 52 PHE HE1  1 1 
       20 20460 1 1 52 PHE HE2  H   2.542  -4.810 -12.249 1.00 . A A . 52 PHE HE2  1 1 
       20 20461 1 1 52 PHE HZ   H   4.364  -5.709 -10.824 1.00 . A A . 52 PHE HZ   1 1 
       20 20462 1 1 52 PHE N    N   7.891  -1.960 -15.060 1.00 . A A . 52 PHE N    1 1 
       20 20463 1 1 52 PHE O    O   5.956  -2.504 -17.939 1.00 . A A . 52 PHE O    1 1 
       20 20464 1 1 53 LEU C    C   7.382  -0.565 -19.636 1.00 . A A . 53 LEU C    1 1 
       20 20465 1 1 53 LEU CA   C   6.623   0.133 -18.518 1.00 . A A . 53 LEU CA   1 1 
       20 20466 1 1 53 LEU CB   C   7.038   1.609 -18.427 1.00 . A A . 53 LEU CB   1 1 
       20 20467 1 1 53 LEU CD1  C   6.365   3.936 -17.710 1.00 . A A . 53 LEU CD1  1 1 
       20 20468 1 1 53 LEU CD2  C   4.832   2.069 -17.192 1.00 . A A . 53 LEU CD2  1 1 
       20 20469 1 1 53 LEU CG   C   6.290   2.458 -17.389 1.00 . A A . 53 LEU CG   1 1 
       20 20470 1 1 53 LEU H    H   7.221  -0.071 -16.449 1.00 . A A . 53 LEU H    1 1 
       20 20471 1 1 53 LEU HA   H   5.567   0.075 -18.777 1.00 . A A . 53 LEU HA   1 1 
       20 20472 1 1 53 LEU HB2  H   8.092   1.633 -18.185 1.00 . A A . 53 LEU HB2  1 1 
       20 20473 1 1 53 LEU HB3  H   6.927   2.074 -19.404 1.00 . A A . 53 LEU HB3  1 1 
       20 20474 1 1 53 LEU HD11 H   5.950   4.508 -16.885 1.00 . A A . 53 LEU HD11 1 1 
       20 20475 1 1 53 LEU HD12 H   5.787   4.115 -18.601 1.00 . A A . 53 LEU HD12 1 1 
       20 20476 1 1 53 LEU HD13 H   7.397   4.228 -17.872 1.00 . A A . 53 LEU HD13 1 1 
       20 20477 1 1 53 LEU HD21 H   4.795   1.095 -16.707 1.00 . A A . 53 LEU HD21 1 1 
       20 20478 1 1 53 LEU HD22 H   4.322   2.039 -18.154 1.00 . A A . 53 LEU HD22 1 1 
       20 20479 1 1 53 LEU HD23 H   4.348   2.792 -16.546 1.00 . A A . 53 LEU HD23 1 1 
       20 20480 1 1 53 LEU HG   H   6.792   2.360 -16.449 1.00 . A A . 53 LEU HG   1 1 
       20 20481 1 1 53 LEU N    N   6.808  -0.561 -17.239 1.00 . A A . 53 LEU N    1 1 
       20 20482 1 1 53 LEU O    O   6.871  -0.675 -20.754 1.00 . A A . 53 LEU O    1 1 
       20 20483 1 1 54 GLN C    C   8.611  -3.018 -20.819 1.00 . A A . 54 GLN C    1 1 
       20 20484 1 1 54 GLN CA   C   9.378  -1.778 -20.335 1.00 . A A . 54 GLN CA   1 1 
       20 20485 1 1 54 GLN CB   C  10.747  -2.175 -19.766 1.00 . A A . 54 GLN CB   1 1 
       20 20486 1 1 54 GLN CD   C  12.949  -0.939 -19.258 1.00 . A A . 54 GLN CD   1 1 
       20 20487 1 1 54 GLN CG   C  11.458  -1.072 -18.974 1.00 . A A . 54 GLN CG   1 1 
       20 20488 1 1 54 GLN H    H   8.949  -0.930 -18.400 1.00 . A A . 54 GLN H    1 1 
       20 20489 1 1 54 GLN HA   H   9.538  -1.120 -21.182 1.00 . A A . 54 GLN HA   1 1 
       20 20490 1 1 54 GLN HB2  H  10.581  -2.992 -19.080 1.00 . A A . 54 GLN HB2  1 1 
       20 20491 1 1 54 GLN HB3  H  11.379  -2.521 -20.584 1.00 . A A . 54 GLN HB3  1 1 
       20 20492 1 1 54 GLN HE21 H  12.754   1.028 -19.318 1.00 . A A . 54 GLN HE21 1 1 
       20 20493 1 1 54 GLN HE22 H  14.354   0.491 -19.785 1.00 . A A . 54 GLN HE22 1 1 
       20 20494 1 1 54 GLN HG2  H  10.966  -0.121 -19.164 1.00 . A A . 54 GLN HG2  1 1 
       20 20495 1 1 54 GLN HG3  H  11.348  -1.314 -17.919 1.00 . A A . 54 GLN HG3  1 1 
       20 20496 1 1 54 GLN N    N   8.581  -1.067 -19.342 1.00 . A A . 54 GLN N    1 1 
       20 20497 1 1 54 GLN NE2  N  13.422   0.287 -19.438 1.00 . A A . 54 GLN NE2  1 1 
       20 20498 1 1 54 GLN O    O   8.694  -3.382 -21.989 1.00 . A A . 54 GLN O    1 1 
       20 20499 1 1 54 GLN OE1  O  13.697  -1.914 -19.233 1.00 . A A . 54 GLN OE1  1 1 
       20 20500 1 1 55 GLN C    C   5.649  -4.494 -20.829 1.00 . A A . 55 GLN C    1 1 
       20 20501 1 1 55 GLN CA   C   7.016  -4.823 -20.221 1.00 . A A . 55 GLN CA   1 1 
       20 20502 1 1 55 GLN CB   C   6.793  -5.635 -18.935 1.00 . A A . 55 GLN CB   1 1 
       20 20503 1 1 55 GLN CD   C   9.136  -6.684 -18.824 1.00 . A A . 55 GLN CD   1 1 
       20 20504 1 1 55 GLN CG   C   8.060  -5.873 -18.107 1.00 . A A . 55 GLN CG   1 1 
       20 20505 1 1 55 GLN H    H   7.820  -3.254 -18.997 1.00 . A A . 55 GLN H    1 1 
       20 20506 1 1 55 GLN HA   H   7.553  -5.447 -20.938 1.00 . A A . 55 GLN HA   1 1 
       20 20507 1 1 55 GLN HB2  H   6.076  -5.100 -18.310 1.00 . A A . 55 GLN HB2  1 1 
       20 20508 1 1 55 GLN HB3  H   6.357  -6.599 -19.194 1.00 . A A . 55 GLN HB3  1 1 
       20 20509 1 1 55 GLN HE21 H   9.054  -8.252 -17.490 1.00 . A A . 55 GLN HE21 1 1 
       20 20510 1 1 55 GLN HE22 H  10.387  -8.226 -18.634 1.00 . A A . 55 GLN HE22 1 1 
       20 20511 1 1 55 GLN HG2  H   8.480  -4.905 -17.842 1.00 . A A . 55 GLN HG2  1 1 
       20 20512 1 1 55 GLN HG3  H   7.770  -6.384 -17.192 1.00 . A A . 55 GLN HG3  1 1 
       20 20513 1 1 55 GLN N    N   7.821  -3.633 -19.938 1.00 . A A . 55 GLN N    1 1 
       20 20514 1 1 55 GLN NE2  N   9.483  -7.863 -18.332 1.00 . A A . 55 GLN NE2  1 1 
       20 20515 1 1 55 GLN O    O   4.946  -5.410 -21.253 1.00 . A A . 55 GLN O    1 1 
       20 20516 1 1 55 GLN OE1  O   9.687  -6.274 -19.840 1.00 . A A . 55 GLN OE1  1 1 
       20 20517 1 1 56 LEU C    C   4.111  -2.557 -22.907 1.00 . A A . 56 LEU C    1 1 
       20 20518 1 1 56 LEU CA   C   3.953  -2.800 -21.405 1.00 . A A . 56 LEU CA   1 1 
       20 20519 1 1 56 LEU CB   C   3.468  -1.525 -20.692 1.00 . A A . 56 LEU CB   1 1 
       20 20520 1 1 56 LEU CD1  C   2.820  -2.413 -18.389 1.00 . A A . 56 LEU CD1  1 1 
       20 20521 1 1 56 LEU CD2  C   1.591  -0.497 -19.383 1.00 . A A . 56 LEU CD2  1 1 
       20 20522 1 1 56 LEU CG   C   2.323  -1.800 -19.703 1.00 . A A . 56 LEU CG   1 1 
       20 20523 1 1 56 LEU H    H   5.834  -2.505 -20.469 1.00 . A A . 56 LEU H    1 1 
       20 20524 1 1 56 LEU HA   H   3.219  -3.596 -21.285 1.00 . A A . 56 LEU HA   1 1 
       20 20525 1 1 56 LEU HB2  H   4.297  -1.057 -20.164 1.00 . A A . 56 LEU HB2  1 1 
       20 20526 1 1 56 LEU HB3  H   3.120  -0.814 -21.442 1.00 . A A . 56 LEU HB3  1 1 
       20 20527 1 1 56 LEU HD11 H   1.996  -2.560 -17.696 1.00 . A A . 56 LEU HD11 1 1 
       20 20528 1 1 56 LEU HD12 H   3.535  -1.738 -17.920 1.00 . A A . 56 LEU HD12 1 1 
       20 20529 1 1 56 LEU HD13 H   3.310  -3.368 -18.585 1.00 . A A . 56 LEU HD13 1 1 
       20 20530 1 1 56 LEU HD21 H   1.191  -0.075 -20.305 1.00 . A A . 56 LEU HD21 1 1 
       20 20531 1 1 56 LEU HD22 H   2.272   0.222 -18.928 1.00 . A A . 56 LEU HD22 1 1 
       20 20532 1 1 56 LEU HD23 H   0.758  -0.688 -18.707 1.00 . A A . 56 LEU HD23 1 1 
       20 20533 1 1 56 LEU HG   H   1.618  -2.490 -20.162 1.00 . A A . 56 LEU HG   1 1 
       20 20534 1 1 56 LEU N    N   5.229  -3.227 -20.836 1.00 . A A . 56 LEU N    1 1 
       20 20535 1 1 56 LEU O    O   3.150  -2.698 -23.670 1.00 . A A . 56 LEU O    1 1 
       20 20536 1 1 57 ASP C    C   6.513  -3.032 -25.302 1.00 . A A . 57 ASP C    1 1 
       20 20537 1 1 57 ASP CA   C   5.627  -1.929 -24.740 1.00 . A A . 57 ASP CA   1 1 
       20 20538 1 1 57 ASP CB   C   6.317  -0.581 -24.923 1.00 . A A . 57 ASP CB   1 1 
       20 20539 1 1 57 ASP CG   C   6.113  -0.034 -26.339 1.00 . A A . 57 ASP CG   1 1 
       20 20540 1 1 57 ASP H    H   6.052  -2.080 -22.650 1.00 . A A . 57 ASP H    1 1 
       20 20541 1 1 57 ASP HA   H   4.705  -1.898 -25.316 1.00 . A A . 57 ASP HA   1 1 
       20 20542 1 1 57 ASP HB2  H   5.908   0.119 -24.198 1.00 . A A . 57 ASP HB2  1 1 
       20 20543 1 1 57 ASP HB3  H   7.384  -0.692 -24.727 1.00 . A A . 57 ASP HB3  1 1 
       20 20544 1 1 57 ASP N    N   5.317  -2.178 -23.336 1.00 . A A . 57 ASP N    1 1 
       20 20545 1 1 57 ASP O    O   6.511  -3.228 -26.519 1.00 . A A . 57 ASP O    1 1 
       20 20546 1 1 57 ASP OD1  O   4.979   0.378 -26.686 1.00 . A A . 57 ASP OD1  1 1 
       20 20547 1 1 57 ASP OD2  O   7.088   0.072 -27.116 1.00 . A A . 57 ASP OD2  1 1 
       20 20548 1 1 58 ALA C    C   9.045  -4.465 -25.975 1.00 . A A . 58 ALA C    1 1 
       20 20549 1 1 58 ALA CA   C   8.142  -4.848 -24.802 1.00 . A A . 58 ALA CA   1 1 
       20 20550 1 1 58 ALA CB   C   7.332  -6.116 -25.072 1.00 . A A . 58 ALA CB   1 1 
       20 20551 1 1 58 ALA H    H   7.207  -3.568 -23.444 1.00 . A A . 58 ALA H    1 1 
       20 20552 1 1 58 ALA HA   H   8.787  -5.050 -23.948 1.00 . A A . 58 ALA HA   1 1 
       20 20553 1 1 58 ALA HB1  H   8.022  -6.941 -25.249 1.00 . A A . 58 ALA HB1  1 1 
       20 20554 1 1 58 ALA HB2  H   6.697  -6.333 -24.212 1.00 . A A . 58 ALA HB2  1 1 
       20 20555 1 1 58 ALA HB3  H   6.719  -5.964 -25.960 1.00 . A A . 58 ALA HB3  1 1 
       20 20556 1 1 58 ALA N    N   7.237  -3.765 -24.440 1.00 . A A . 58 ALA N    1 1 
       20 20557 1 1 58 ALA O    O   9.235  -5.264 -26.894 1.00 . A A . 58 ALA O    1 1 
       20 20558 1 1 59 LYS C    C  11.713  -2.306 -26.467 1.00 . A A . 59 LYS C    1 1 
       20 20559 1 1 59 LYS CA   C  10.400  -2.755 -27.075 1.00 . A A . 59 LYS CA   1 1 
       20 20560 1 1 59 LYS CB   C   9.726  -1.657 -27.916 1.00 . A A . 59 LYS CB   1 1 
       20 20561 1 1 59 LYS CD   C  11.773  -1.824 -29.490 1.00 . A A . 59 LYS CD   1 1 
       20 20562 1 1 59 LYS CE   C  12.353  -1.490 -30.863 1.00 . A A . 59 LYS CE   1 1 
       20 20563 1 1 59 LYS CG   C  10.276  -1.538 -29.353 1.00 . A A . 59 LYS CG   1 1 
       20 20564 1 1 59 LYS H    H   9.370  -2.604 -25.227 1.00 . A A . 59 LYS H    1 1 
       20 20565 1 1 59 LYS HA   H  10.589  -3.594 -27.743 1.00 . A A . 59 LYS HA   1 1 
       20 20566 1 1 59 LYS HB2  H   8.666  -1.879 -27.992 1.00 . A A . 59 LYS HB2  1 1 
       20 20567 1 1 59 LYS HB3  H   9.823  -0.695 -27.412 1.00 . A A . 59 LYS HB3  1 1 
       20 20568 1 1 59 LYS HD2  H  12.300  -1.221 -28.758 1.00 . A A . 59 LYS HD2  1 1 
       20 20569 1 1 59 LYS HD3  H  11.951  -2.879 -29.274 1.00 . A A . 59 LYS HD3  1 1 
       20 20570 1 1 59 LYS HE2  H  12.131  -0.456 -31.122 1.00 . A A . 59 LYS HE2  1 1 
       20 20571 1 1 59 LYS HE3  H  13.438  -1.595 -30.808 1.00 . A A . 59 LYS HE3  1 1 
       20 20572 1 1 59 LYS HG2  H   9.741  -2.241 -29.990 1.00 . A A . 59 LYS HG2  1 1 
       20 20573 1 1 59 LYS HG3  H  10.090  -0.524 -29.703 1.00 . A A . 59 LYS HG3  1 1 
       20 20574 1 1 59 LYS HZ1  H  11.954  -3.359 -31.632 1.00 . A A . 59 LYS HZ1  1 1 
       20 20575 1 1 59 LYS HZ2  H  12.429  -2.271 -32.754 1.00 . A A . 59 LYS HZ2  1 1 
       20 20576 1 1 59 LYS HZ3  H  10.900  -2.202 -32.162 1.00 . A A . 59 LYS HZ3  1 1 
       20 20577 1 1 59 LYS N    N   9.541  -3.225 -26.008 1.00 . A A . 59 LYS N    1 1 
       20 20578 1 1 59 LYS NZ   N  11.858  -2.389 -31.919 1.00 . A A . 59 LYS NZ   1 1 
       20 20579 1 1 59 LYS O    O  11.790  -1.230 -25.873 1.00 . A A . 59 LYS O    1 1 
       20 20580 1 1 60 GLU C    C  14.567  -1.558 -26.460 1.00 . A A . 60 GLU C    1 1 
       20 20581 1 1 60 GLU CA   C  14.098  -2.989 -26.276 1.00 . A A . 60 GLU CA   1 1 
       20 20582 1 1 60 GLU CB   C  14.948  -3.961 -27.115 1.00 . A A . 60 GLU CB   1 1 
       20 20583 1 1 60 GLU CD   C  15.604  -5.735 -25.423 1.00 . A A . 60 GLU CD   1 1 
       20 20584 1 1 60 GLU CG   C  14.826  -5.433 -26.705 1.00 . A A . 60 GLU CG   1 1 
       20 20585 1 1 60 GLU H    H  12.511  -3.988 -27.193 1.00 . A A . 60 GLU H    1 1 
       20 20586 1 1 60 GLU HA   H  14.162  -3.174 -25.203 1.00 . A A . 60 GLU HA   1 1 
       20 20587 1 1 60 GLU HB2  H  14.629  -3.869 -28.155 1.00 . A A . 60 GLU HB2  1 1 
       20 20588 1 1 60 GLU HB3  H  15.997  -3.675 -27.071 1.00 . A A . 60 GLU HB3  1 1 
       20 20589 1 1 60 GLU HG2  H  13.775  -5.699 -26.575 1.00 . A A . 60 GLU HG2  1 1 
       20 20590 1 1 60 GLU HG3  H  15.229  -6.046 -27.512 1.00 . A A . 60 GLU HG3  1 1 
       20 20591 1 1 60 GLU N    N  12.721  -3.138 -26.695 1.00 . A A . 60 GLU N    1 1 
       20 20592 1 1 60 GLU O    O  14.616  -1.025 -27.573 1.00 . A A . 60 GLU O    1 1 
       20 20593 1 1 60 GLU OE1  O  15.304  -5.107 -24.382 1.00 . A A . 60 GLU OE1  1 1 
       20 20594 1 1 60 GLU OE2  O  16.502  -6.605 -25.459 1.00 . A A . 60 GLU OE2  1 1 
       20 20595 1 1 61 GLU C    C  16.167   0.458 -23.905 1.00 . A A . 61 GLU C    1 1 
       20 20596 1 1 61 GLU CA   C  15.356   0.402 -25.200 1.00 . A A . 61 GLU CA   1 1 
       20 20597 1 1 61 GLU CB   C  14.125   1.320 -25.211 1.00 . A A . 61 GLU CB   1 1 
       20 20598 1 1 61 GLU CD   C  15.722   3.302 -25.331 1.00 . A A . 61 GLU CD   1 1 
       20 20599 1 1 61 GLU CG   C  14.440   2.728 -24.723 1.00 . A A . 61 GLU CG   1 1 
       20 20600 1 1 61 GLU H    H  14.813  -1.475 -24.467 1.00 . A A . 61 GLU H    1 1 
       20 20601 1 1 61 GLU HA   H  15.996   0.656 -26.047 1.00 . A A . 61 GLU HA   1 1 
       20 20602 1 1 61 GLU HB2  H  13.729   1.368 -26.226 1.00 . A A . 61 GLU HB2  1 1 
       20 20603 1 1 61 GLU HB3  H  13.346   0.905 -24.568 1.00 . A A . 61 GLU HB3  1 1 
       20 20604 1 1 61 GLU HG2  H  13.593   3.363 -24.962 1.00 . A A . 61 GLU HG2  1 1 
       20 20605 1 1 61 GLU HG3  H  14.531   2.672 -23.640 1.00 . A A . 61 GLU HG3  1 1 
       20 20606 1 1 61 GLU N    N  14.893  -0.949 -25.332 1.00 . A A . 61 GLU N    1 1 
       20 20607 1 1 61 GLU O    O  15.617   0.512 -22.797 1.00 . A A . 61 GLU O    1 1 
       20 20608 1 1 61 GLU OE1  O  15.758   3.567 -26.551 1.00 . A A . 61 GLU OE1  1 1 
       20 20609 1 1 61 GLU OE2  O  16.721   3.464 -24.598 1.00 . A A . 61 GLU OE2  1 1 
       20 20610 1 1 62 THR C    C  19.601   1.304 -23.344 1.00 . A A . 62 THR C    1 1 
       20 20611 1 1 62 THR CA   C  18.424   0.421 -22.937 1.00 . A A . 62 THR CA   1 1 
       20 20612 1 1 62 THR CB   C  18.858  -0.991 -22.511 1.00 . A A . 62 THR CB   1 1 
       20 20613 1 1 62 THR CG2  C  17.760  -1.784 -21.801 1.00 . A A . 62 THR CG2  1 1 
       20 20614 1 1 62 THR H    H  17.891   0.325 -24.964 1.00 . A A . 62 THR H    1 1 
       20 20615 1 1 62 THR HA   H  17.951   0.899 -22.086 1.00 . A A . 62 THR HA   1 1 
       20 20616 1 1 62 THR HB   H  19.678  -0.872 -21.809 1.00 . A A . 62 THR HB   1 1 
       20 20617 1 1 62 THR HG1  H  18.509  -2.191 -23.992 1.00 . A A . 62 THR HG1  1 1 
       20 20618 1 1 62 THR HG21 H  17.475  -1.266 -20.889 1.00 . A A . 62 THR HG21 1 1 
       20 20619 1 1 62 THR HG22 H  18.133  -2.774 -21.534 1.00 . A A . 62 THR HG22 1 1 
       20 20620 1 1 62 THR HG23 H  16.884  -1.898 -22.438 1.00 . A A . 62 THR HG23 1 1 
       20 20621 1 1 62 THR N    N  17.485   0.369 -24.042 1.00 . A A . 62 THR N    1 1 
       20 20622 1 1 62 THR O    O  19.890   1.457 -24.540 1.00 . A A . 62 THR O    1 1 
       20 20623 1 1 62 THR OG1  O  19.305  -1.758 -23.617 1.00 . A A . 62 THR OG1  1 1 
       20 20624 1 1 63 GLN C    C  22.635   1.928 -22.556 1.00 . A A . 63 GLN C    1 1 
       20 20625 1 1 63 GLN CA   C  21.391   2.793 -22.558 1.00 . A A . 63 GLN CA   1 1 
       20 20626 1 1 63 GLN CB   C  21.408   3.921 -21.504 1.00 . A A . 63 GLN CB   1 1 
       20 20627 1 1 63 GLN CD   C  22.530   3.597 -19.225 1.00 . A A . 63 GLN CD   1 1 
       20 20628 1 1 63 GLN CG   C  21.227   3.534 -20.019 1.00 . A A . 63 GLN CG   1 1 
       20 20629 1 1 63 GLN H    H  19.970   1.755 -21.404 1.00 . A A . 63 GLN H    1 1 
       20 20630 1 1 63 GLN HA   H  21.320   3.262 -23.542 1.00 . A A . 63 GLN HA   1 1 
       20 20631 1 1 63 GLN HB2  H  22.329   4.495 -21.616 1.00 . A A . 63 GLN HB2  1 1 
       20 20632 1 1 63 GLN HB3  H  20.590   4.595 -21.754 1.00 . A A . 63 GLN HB3  1 1 
       20 20633 1 1 63 GLN HE21 H  23.165   1.887 -20.066 1.00 . A A . 63 GLN HE21 1 1 
       20 20634 1 1 63 GLN HE22 H  24.239   2.538 -18.834 1.00 . A A . 63 GLN HE22 1 1 
       20 20635 1 1 63 GLN HG2  H  20.531   4.243 -19.566 1.00 . A A . 63 GLN HG2  1 1 
       20 20636 1 1 63 GLN HG3  H  20.784   2.545 -19.909 1.00 . A A . 63 GLN HG3  1 1 
       20 20637 1 1 63 GLN N    N  20.244   1.924 -22.359 1.00 . A A . 63 GLN N    1 1 
       20 20638 1 1 63 GLN NE2  N  23.382   2.601 -19.374 1.00 . A A . 63 GLN NE2  1 1 
       20 20639 1 1 63 GLN O    O  22.775   1.088 -21.642 1.00 . A A . 63 GLN O    1 1 
       20 20640 1 1 63 GLN OE1  O  22.769   4.553 -18.492 1.00 . A A . 63 GLN OE1  1 1 
    stop_

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