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
632713 6ewt 34194 cing 4-filtered-FRED STAR entry full 1903


data_FRED_restraints_with_modified_coordinates_PDB_code_6ewt

# This FRED archive file contains, for PDB entry <6ewt>:
# 
# - 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_6ewt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ewt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7214.00

    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_Kj12B_NDD A . 1 1 
    stop_

save_


save_NRPS_Kj12B_NDD
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NRPS Kj12B NDD"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKNAAKIVNEALNQGITLFVSDNKLKYKTNRDSIPSELLEEWKQHKQELIDFLTQLESEEES
    _Entity.Number_of_monomers           62

    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 LYS . 1 1 
        7 ILE . 1 1 
        8 VAL . 1 1 
        9 ASN . 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 SER . 1 1 
       22 ASP . 1 1 
       23 ASN . 1 1 
       24 LYS . 1 1 
       25 LEU . 1 1 
       26 LYS . 1 1 
       27 TYR . 1 1 
       28 LYS . 1 1 
       29 THR . 1 1 
       30 ASN . 1 1 
       31 ARG . 1 1 
       32 ASP . 1 1 
       33 SER . 1 1 
       34 ILE . 1 1 
       35 PRO . 1 1 
       36 SER . 1 1 
       37 GLU . 1 1 
       38 LEU . 1 1 
       39 LEU . 1 1 
       40 GLU . 1 1 
       41 GLU . 1 1 
       42 TRP . 1 1 
       43 LYS . 1 1 
       44 GLN . 1 1 
       45 HIS . 1 1 
       46 LYS . 1 1 
       47 GLN . 1 1 
       48 GLU . 1 1 
       49 LEU . 1 1 
       50 ILE . 1 1 
       51 ASP . 1 1 
       52 PHE . 1 1 
       53 LEU . 1 1 
       54 THR . 1 1 
       55 GLN . 1 1 
       56 LEU . 1 1 
       57 GLU . 1 1 
       58 SER . 1 1 
       59 GLU . 1 1 
       60 GLU . 1 1 
       61 GLU . 1 1 
       62 SER . 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 
       LYS  6  6 1 1 
       ILE  7  7 1 1 
       VAL  8  8 1 1 
       ASN  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 
       SER 21 21 1 1 
       ASP 22 22 1 1 
       ASN 23 23 1 1 
       LYS 24 24 1 1 
       LEU 25 25 1 1 
       LYS 26 26 1 1 
       TYR 27 27 1 1 
       LYS 28 28 1 1 
       THR 29 29 1 1 
       ASN 30 30 1 1 
       ARG 31 31 1 1 
       ASP 32 32 1 1 
       SER 33 33 1 1 
       ILE 34 34 1 1 
       PRO 35 35 1 1 
       SER 36 36 1 1 
       GLU 37 37 1 1 
       LEU 38 38 1 1 
       LEU 39 39 1 1 
       GLU 40 40 1 1 
       GLU 41 41 1 1 
       TRP 42 42 1 1 
       LYS 43 43 1 1 
       GLN 44 44 1 1 
       HIS 45 45 1 1 
       LYS 46 46 1 1 
       GLN 47 47 1 1 
       GLU 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 
       THR 54 54 1 1 
       GLN 55 55 1 1 
       LEU 56 56 1 1 
       GLU 57 57 1 1 
       SER 58 58 1 1 
       GLU 59 59 1 1 
       GLU 60 60 1 1 
       GLU 61 61 1 1 
       SER 62 62 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 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
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         39 1 . . . 1 1 
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         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
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         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
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         62 1 . . . 1 1 
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        100 1 . . . 1 1 
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        132 1 . . . 1 1 
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        134 1 . . . 1 1 
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        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 
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        239 1 . . . 1 1 
        240 1 . . . 1 1 
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        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
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        248 1 . . . 1 1 
        249 1 . . . 1 1 
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        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
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        269 1 . . . 1 1 
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        276 1 . . . 1 1 
        277 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
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        285 1 . . . 1 1 
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        294 1 . . . 1 1 
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        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 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 
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        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
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        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
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        359 1 . . . 1 1 
        360 1 . . . 1 1 
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        429 1 . . . 1 1 
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        509 1 . . . 1 1 
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        524 1 . . . 1 1 
        525 1 . . . 1 1 
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       1302 1 . . . 1 1 
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       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 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA   .  1 MET HA   1 1 
          1 1 2 1 1  1 MET QG   .  1 MET QG   1 1 
          2 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          2 1 2 1 1  2 LYS HE2  .  2 LYS HE2  1 1 
          3 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          3 1 2 1 1  2 LYS HE3  .  2 LYS HE3  1 1 
          4 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          4 1 2 1 1  2 LYS HG2  .  2 LYS HG2  1 1 
          5 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          5 1 2 1 1  2 LYS QG   .  2 LYS QG   1 1 
          6 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          6 1 2 1 1  2 LYS HG3  .  2 LYS HG3  1 1 
          7 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          7 1 2 1 1  3 ASN H    .  3 ASN H    1 1 
          8 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          8 1 2 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
          9 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
          9 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         10 1 1 1 1  2 LYS HA   .  2 LYS HA   1 1 
         10 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
         11 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         11 1 2 1 1  2 LYS HD2  .  2 LYS HD2  1 1 
         12 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         12 1 2 1 1  2 LYS QD   .  2 LYS QD   1 1 
         13 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         13 1 2 1 1  2 LYS HD3  .  2 LYS HD3  1 1 
         14 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         14 1 2 1 1  2 LYS HE2  .  2 LYS HE2  1 1 
         15 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         15 1 2 1 1  2 LYS QE   .  2 LYS QE   1 1 
         16 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         16 1 2 1 1  2 LYS HE3  .  2 LYS HE3  1 1 
         17 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         17 1 2 1 1  3 ASN H    .  3 ASN H    1 1 
         18 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         18 1 2 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         19 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         19 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
         20 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         20 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         21 1 1 1 1  2 LYS QB   .  2 LYS QB   1 1 
         21 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         22 1 1 1 1  2 LYS QE   .  2 LYS QE   1 1 
         22 1 2 1 1  2 LYS QG   .  2 LYS QG   1 1 
         23 1 1 1 1  2 LYS HE2  .  2 LYS HE2  1 1 
         23 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         24 1 1 1 1  2 LYS HE2  .  2 LYS HE2  1 1 
         24 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
         25 1 1 1 1  2 LYS HE3  .  2 LYS HE3  1 1 
         25 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         26 1 1 1 1  2 LYS HE3  .  2 LYS HE3  1 1 
         26 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
         27 1 1 1 1  2 LYS QG   .  2 LYS QG   1 1 
         27 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         28 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         28 1 2 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         29 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         29 1 2 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         30 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         30 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         31 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         31 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
         32 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         32 1 2 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
         33 1 1 1 1  3 ASN H    .  3 ASN H    1 1 
         33 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         34 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         34 1 2 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         35 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         35 1 2 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         36 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         36 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         37 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         37 1 2 1 1  4 ALA HA   .  4 ALA HA   1 1 
         38 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         38 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         39 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         39 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         40 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         40 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         41 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         41 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
         42 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         42 1 2 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
         43 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         43 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         44 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
         44 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         45 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
         45 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         46 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
         46 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         47 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
         47 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         48 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
         48 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         49 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
         49 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         50 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
         50 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         51 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         51 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         52 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
         52 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         53 1 1 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         53 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         54 1 1 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
         54 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         55 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         55 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         56 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         56 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         57 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         57 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         58 1 1 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
         58 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         59 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         59 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         60 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         60 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         61 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         61 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         62 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         62 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         63 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         63 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
         64 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         64 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
         65 1 1 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
         65 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         66 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         66 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         67 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         67 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         68 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         68 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         69 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         69 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         70 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         70 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         71 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         71 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
         72 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         72 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         73 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         73 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         74 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         74 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         75 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         75 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
         76 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         76 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         77 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         77 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
         78 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         78 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
         79 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         79 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
         80 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         80 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
         81 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         81 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
         82 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         82 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
         83 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         83 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         84 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         84 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         85 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         85 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
         86 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         86 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
         87 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         87 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
         88 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         88 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
         89 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         89 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
         90 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         90 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
         91 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         91 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
         92 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         92 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
         93 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         93 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
         94 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         94 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
         95 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         95 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
         96 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         96 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
         97 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         97 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
         98 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         98 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
         99 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
         99 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
        100 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        100 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        101 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        101 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        102 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        102 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
        103 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        103 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        104 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        104 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
        105 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        105 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        106 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        106 1 2 1 1  6 LYS HA   .  6 LYS HA   1 1 
        107 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        107 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        108 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        108 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        109 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        109 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        110 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        110 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        111 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        111 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        112 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        112 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        113 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        113 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        114 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        114 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        115 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        115 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        116 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        116 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        117 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        117 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        118 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        118 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        119 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        119 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        120 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        120 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        121 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        121 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        122 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        122 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        123 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        123 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        124 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        124 1 2 1 1  6 LYS H    .  6 LYS H    1 1 
        125 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        125 1 2 1 1  6 LYS HA   .  6 LYS HA   1 1 
        126 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        126 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        127 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        127 1 2 1 1  6 LYS QE   .  6 LYS QE   1 1 
        128 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        128 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        129 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        129 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        130 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        130 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        131 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        131 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        132 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        132 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        133 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        133 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        134 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        134 1 2 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        135 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        135 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        136 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        136 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        137 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        137 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        138 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        138 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        139 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        139 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
        140 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        140 1 2 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        141 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        141 1 2 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        142 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        142 1 2 1 1  6 LYS QE   .  6 LYS QE   1 1 
        143 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        143 1 2 1 1  6 LYS HG2  .  6 LYS HG2  1 1 
        144 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        144 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        145 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        145 1 2 1 1  6 LYS HG3  .  6 LYS HG3  1 1 
        146 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        146 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        147 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        147 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
        148 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        148 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        149 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        149 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        150 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        150 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        151 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        151 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        152 1 1 1 1  6 LYS H    .  6 LYS H    1 1 
        152 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        153 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        153 1 2 1 1  6 LYS QD   .  6 LYS QD   1 1 
        154 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        154 1 2 1 1  6 LYS QE   .  6 LYS QE   1 1 
        155 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        155 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        156 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        156 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        157 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        157 1 2 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        158 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        158 1 2 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        159 1 1 1 1  6 LYS HA   .  6 LYS HA   1 1 
        159 1 2 1 1  9 ASN HD22 .  9 ASN HD22 1 1 
        160 1 1 1 1  6 LYS HB2  .  6 LYS HB2  1 1 
        160 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        161 1 1 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        161 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        162 1 1 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        162 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
        163 1 1 1 1  6 LYS HB3  .  6 LYS HB3  1 1 
        163 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        164 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        164 1 2 1 1  6 LYS QG   .  6 LYS QG   1 1 
        165 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        165 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        166 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        166 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        167 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        167 1 2 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        168 1 1 1 1  6 LYS QE   .  6 LYS QE   1 1 
        168 1 2 1 1  9 ASN HD22 .  9 ASN HD22 1 1 
        169 1 1 1 1  6 LYS QG   .  6 LYS QG   1 1 
        169 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        170 1 1 1 1  6 LYS QG   .  6 LYS QG   1 1 
        170 1 2 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        171 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        171 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        172 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        172 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        173 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        173 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        174 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        174 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        175 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        175 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        176 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        176 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        177 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        177 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        178 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        178 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        179 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        179 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        180 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        180 1 2 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        181 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        181 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        182 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        182 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        183 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        183 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        184 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        184 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        185 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        185 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        186 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        186 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        187 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        187 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        188 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        188 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        189 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        189 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        190 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        190 1 2 1 1 10 GLU QB   . 10 GLU QB   1 1 
        191 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        191 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        192 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        192 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        193 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        193 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        194 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        194 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        195 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        195 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        196 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        196 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        197 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        197 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        198 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        198 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        199 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        199 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        200 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        200 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        201 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        201 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        202 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        202 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        203 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        203 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        204 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        204 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        205 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        205 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        206 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        206 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        207 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        207 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        208 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        208 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        209 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        209 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        210 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        210 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
        211 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        211 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
        212 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        212 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        213 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        213 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        214 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        214 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        215 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        215 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        216 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        216 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
        217 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        217 1 2 1 1 45 HIS HA   . 45 HIS HA   1 1 
        218 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        218 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
        219 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        219 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
        220 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        220 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
        221 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        221 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
        222 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        222 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        223 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        223 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        224 1 1 1 1  7 ILE MD   .  7 ILE QD1  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 49 LEU MD2  . 49 LEU QD2  1 1 
        226 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        226 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        227 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        227 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        228 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        228 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        229 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        229 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        230 1 1 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        230 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        231 1 1 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        231 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        232 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        232 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        233 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        233 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        234 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        234 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        235 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        235 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        236 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        236 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
        237 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        237 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        238 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        238 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        239 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        239 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        240 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        240 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        241 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        241 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
        242 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        242 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        243 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        243 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        244 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        244 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        245 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        245 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        246 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        246 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        247 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        247 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        248 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        248 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        249 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        249 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        250 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        250 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        251 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        251 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        252 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        252 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        253 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        253 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        254 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        254 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        255 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        255 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        256 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        256 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        257 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        257 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        258 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        258 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        259 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        259 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        260 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        260 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        261 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        261 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        262 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        262 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        263 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        263 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        264 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        264 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        265 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        265 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        266 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        266 1 2 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
        267 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        267 1 2 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        268 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        268 1 2 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        269 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        269 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        270 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        270 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        271 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        271 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        272 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        272 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        273 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        273 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        274 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        274 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        275 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        275 1 2 1 1  9 ASN HA   .  9 ASN HA   1 1 
        276 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        276 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        277 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        277 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        278 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        278 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        279 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        279 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        280 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        280 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        281 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        281 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        282 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        282 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        283 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        283 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        284 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        284 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        285 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        285 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        286 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        286 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        287 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        287 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        288 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        288 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        289 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        289 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        290 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        290 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        291 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        291 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
        292 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        292 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        293 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        293 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        294 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        294 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        295 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        295 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        296 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        296 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        297 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        297 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        298 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        298 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        299 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        299 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        300 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        300 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        301 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        301 1 2 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
        302 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        302 1 2 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        303 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        303 1 2 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        304 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        304 1 2 1 1  9 ASN HD22 .  9 ASN HD22 1 1 
        305 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        305 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        306 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        306 1 2 1 1 10 GLU QB   . 10 GLU QB   1 1 
        307 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        307 1 2 1 1 10 GLU QG   . 10 GLU QG   1 1 
        308 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        308 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        309 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        309 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        310 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        310 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        311 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        311 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        312 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        312 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        313 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        313 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        314 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        314 1 2 1 1  9 ASN HD22 .  9 ASN HD22 1 1 
        315 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        315 1 2 1 1 10 GLU HA   . 10 GLU HA   1 1 
        316 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        316 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        317 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        317 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        318 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        318 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        319 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        319 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        320 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        320 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        321 1 1 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
        321 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        322 1 1 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
        322 1 2 1 1 10 GLU HA   . 10 GLU HA   1 1 
        323 1 1 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
        323 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        324 1 1 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        324 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        325 1 1 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        325 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        326 1 1 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        326 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        327 1 1 1 1  9 ASN HD21 .  9 ASN HD21 1 1 
        327 1 2 1 1 10 GLU HA   . 10 GLU HA   1 1 
        328 1 1 1 1  9 ASN HD22 .  9 ASN HD22 1 1 
        328 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        329 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        329 1 2 1 1 10 GLU QB   . 10 GLU QB   1 1 
        330 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        330 1 2 1 1 10 GLU QG   . 10 GLU QG   1 1 
        331 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        331 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        332 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        332 1 2 1 1 11 ALA HA   . 11 ALA HA   1 1 
        333 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        333 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        334 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        334 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        335 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        335 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        336 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        336 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        337 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        337 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        338 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        338 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        339 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        339 1 2 1 1 10 GLU QG   . 10 GLU QG   1 1 
        340 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        340 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        341 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        341 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        342 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        342 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        343 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        343 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        344 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        344 1 2 1 1 13 ASN QD   . 13 ASN QD2  1 1 
        345 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        345 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        346 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        346 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        347 1 1 1 1 10 GLU QB   . 10 GLU QB   1 1 
        347 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        348 1 1 1 1 10 GLU QB   . 10 GLU QB   1 1 
        348 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        349 1 1 1 1 10 GLU QB   . 10 GLU QB   1 1 
        349 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        350 1 1 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        350 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        351 1 1 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        351 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        352 1 1 1 1 10 GLU QG   . 10 GLU QG   1 1 
        352 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        353 1 1 1 1 10 GLU QG   . 10 GLU QG   1 1 
        353 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        354 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        354 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        355 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        355 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        356 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        356 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        357 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        357 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        358 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        358 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        359 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        359 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        360 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        360 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        361 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        361 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        362 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        362 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        363 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        363 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        364 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        364 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        365 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        365 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        366 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        366 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        367 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        367 1 2 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        368 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        368 1 2 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        369 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        369 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        370 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        370 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        371 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        371 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        372 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        372 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        373 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        373 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        374 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        374 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        375 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        375 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        376 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        376 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        377 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        377 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        378 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        378 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        379 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        379 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        380 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        380 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        381 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        381 1 2 1 1 12 LEU HA   . 12 LEU HA   1 1 
        382 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        382 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        383 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        383 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        384 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        384 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        385 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        385 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        386 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        386 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        387 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        387 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        388 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        388 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
        389 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        389 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        390 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        390 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        391 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        391 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        392 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        392 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        393 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        393 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        394 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        394 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        395 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        395 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        396 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        396 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        397 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        397 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        398 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        398 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        399 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        399 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        400 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        400 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        401 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        401 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        402 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        402 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        403 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        403 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        404 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        404 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        405 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        405 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        406 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        406 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        407 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        407 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        408 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        408 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        409 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        409 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        410 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        410 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        411 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        411 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        412 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        412 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        413 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        413 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        414 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        414 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        415 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        415 1 2 1 1 13 ASN HA   . 13 ASN HA   1 1 
        416 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        416 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        417 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        417 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        418 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        418 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        419 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        419 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
        420 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        420 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        421 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        421 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        422 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        422 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        423 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        423 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        424 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        424 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        425 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        425 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        426 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        426 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        427 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        427 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        428 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        428 1 2 1 1 15 GLY HA2  . 15 GLY HA2  1 1 
        429 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        429 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        430 1 1 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        430 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        431 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        431 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        432 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        432 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        433 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        433 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        434 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        434 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        435 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        435 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        436 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        436 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        437 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        437 1 2 1 1 13 ASN H    . 13 ASN H    1 1 
        438 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        438 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        439 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        439 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        440 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        440 1 2 1 1 13 ASN QB   . 13 ASN QB   1 1 
        441 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        441 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1 
        442 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        442 1 2 1 1 13 ASN QD   . 13 ASN QD2  1 1 
        443 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        443 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 
        444 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        444 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        445 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        445 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        446 1 1 1 1 13 ASN H    . 13 ASN H    1 1 
        446 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        447 1 1 1 1 13 ASN HA   . 13 ASN HA   1 1 
        447 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        448 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
        448 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        449 1 1 1 1 13 ASN QB   . 13 ASN QB   1 1 
        449 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        450 1 1 1 1 13 ASN HB2  . 13 ASN HB2  1 1 
        450 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        451 1 1 1 1 13 ASN HB3  . 13 ASN HB3  1 1 
        451 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        452 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        452 1 2 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        453 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        453 1 2 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        454 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        454 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        455 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        455 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        456 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        456 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        457 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        457 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        458 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        458 1 2 1 1 15 GLY HA2  . 15 GLY HA2  1 1 
        459 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        459 1 2 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        460 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        460 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        461 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        461 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        462 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        462 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        463 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        463 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        464 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        464 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        465 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        465 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        466 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        466 1 2 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        467 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        467 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        468 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        468 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        469 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        469 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        470 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        470 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        471 1 1 1 1 14 GLN HB2  . 14 GLN HB2  1 1 
        471 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        472 1 1 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        472 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        473 1 1 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        473 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        474 1 1 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        474 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        475 1 1 1 1 14 GLN HB3  . 14 GLN HB3  1 1 
        475 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        476 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        476 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        477 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        477 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        478 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        478 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        479 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        479 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        480 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        480 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        481 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        481 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        482 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        482 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        483 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        483 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        484 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        484 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        485 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        485 1 2 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        486 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        486 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        487 1 1 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        487 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        488 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        488 1 2 1 1 15 GLY HA2  . 15 GLY HA2  1 1 
        489 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        489 1 2 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        490 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        490 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        491 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        491 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        492 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        492 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        493 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        493 1 2 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        494 1 1 1 1 15 GLY HA2  . 15 GLY HA2  1 1 
        494 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
        495 1 1 1 1 15 GLY HA2  . 15 GLY HA2  1 1 
        495 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        496 1 1 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        496 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
        497 1 1 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        497 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        498 1 1 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        498 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        499 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        499 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        500 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        500 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        501 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        501 1 2 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        502 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        502 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        503 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        503 1 2 1 1 17 THR H    . 17 THR H    1 1 
        504 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        504 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        505 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        505 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        506 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        506 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        507 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        507 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        508 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        508 1 2 1 1 17 THR H    . 17 THR H    1 1 
        509 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        509 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        510 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        510 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        511 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        511 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        512 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        512 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        513 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        513 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        514 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        514 1 2 1 1 29 THR H    . 29 THR H    1 1 
        515 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        515 1 2 1 1 29 THR HA   . 29 THR HA   1 1 
        516 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        516 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        517 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        517 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        518 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        518 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        519 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        519 1 2 1 1 17 THR H    . 17 THR H    1 1 
        520 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        520 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        521 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        521 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        522 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        522 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        523 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        523 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        524 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        524 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        525 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        525 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        526 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        526 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        527 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        527 1 2 1 1 17 THR H    . 17 THR H    1 1 
        528 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        528 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        529 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        529 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        530 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        530 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        531 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        531 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        532 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        532 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        533 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        533 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
        534 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        534 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        535 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        535 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        536 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        536 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        537 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        537 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        538 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        538 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        539 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        539 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        540 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        540 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        541 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        541 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        542 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        542 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        543 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        543 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        544 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        544 1 2 1 1 17 THR H    . 17 THR H    1 1 
        545 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        545 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        546 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        546 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        547 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        547 1 2 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
        548 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        548 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        549 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        549 1 2 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
        550 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        550 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        551 1 1 1 1 16 ILE QG   . 16 ILE QG1  1 1 
        551 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        552 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        552 1 2 1 1 17 THR H    . 17 THR H    1 1 
        553 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        553 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        554 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        554 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        555 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        555 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        556 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        556 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        557 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        557 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        558 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        558 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        559 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        559 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        560 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        560 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        561 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        561 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        562 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        562 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        563 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        563 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        564 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        564 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        565 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        565 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        566 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        566 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        567 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        567 1 2 1 1 27 TYR QE   . 27 TYR QE   1 1 
        568 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        568 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        569 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        569 1 2 1 1 28 LYS HA   . 28 LYS HA   1 1 
        570 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        570 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        571 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        571 1 2 1 1 29 THR H    . 29 THR H    1 1 
        572 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        572 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        573 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        573 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        574 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        574 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        575 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        575 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        576 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        576 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        577 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        577 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        578 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        578 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        579 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        579 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        580 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        580 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        581 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        581 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        582 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        582 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        583 1 1 1 1 17 THR H    . 17 THR H    1 1 
        583 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        584 1 1 1 1 17 THR H    . 17 THR H    1 1 
        584 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        585 1 1 1 1 17 THR H    . 17 THR H    1 1 
        585 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        586 1 1 1 1 17 THR H    . 17 THR H    1 1 
        586 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        587 1 1 1 1 17 THR H    . 17 THR H    1 1 
        587 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        588 1 1 1 1 17 THR H    . 17 THR H    1 1 
        588 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        589 1 1 1 1 17 THR H    . 17 THR H    1 1 
        589 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        590 1 1 1 1 17 THR H    . 17 THR H    1 1 
        590 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        591 1 1 1 1 17 THR H    . 17 THR H    1 1 
        591 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        592 1 1 1 1 17 THR H    . 17 THR H    1 1 
        592 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
        593 1 1 1 1 17 THR H    . 17 THR H    1 1 
        593 1 2 1 1 29 THR HA   . 29 THR HA   1 1 
        594 1 1 1 1 17 THR H    . 17 THR H    1 1 
        594 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        595 1 1 1 1 17 THR H    . 17 THR H    1 1 
        595 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        596 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        596 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        597 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        597 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        598 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        598 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        599 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        599 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        600 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        600 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        601 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        601 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        602 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        602 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        603 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        603 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        604 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        604 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        605 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        605 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        606 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        606 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        607 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        607 1 2 1 1 28 LYS QD   . 28 LYS QD   1 1 
        608 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        608 1 2 1 1 28 LYS HE2  . 28 LYS HE2  1 1 
        609 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        609 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
        610 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        610 1 2 1 1 28 LYS HE3  . 28 LYS HE3  1 1 
        611 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        611 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
        612 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        612 1 2 1 1 29 THR H    . 29 THR H    1 1 
        613 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        613 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        614 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        614 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        615 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        615 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        616 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        616 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        617 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        617 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        618 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        618 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        619 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        619 1 2 1 1 19 PHE HA   . 19 PHE HA   1 1 
        620 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        620 1 2 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        621 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        621 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        622 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        622 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
        623 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        623 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        624 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        624 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        625 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        625 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        626 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        626 1 2 1 1 28 LYS HE2  . 28 LYS HE2  1 1 
        627 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        627 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
        628 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        628 1 2 1 1 28 LYS HE3  . 28 LYS HE3  1 1 
        629 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        629 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
        630 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        630 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        631 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        631 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        632 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        632 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        633 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        633 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        634 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        634 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        635 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        635 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        636 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        636 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        637 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        637 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        638 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        638 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        639 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        639 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        640 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        640 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        641 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        641 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        642 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        642 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        643 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        643 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        644 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        644 1 2 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        645 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        645 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        646 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        646 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        647 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        647 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        648 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        648 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        649 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        649 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        650 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        650 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        651 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        651 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        652 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        652 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        653 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        653 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        654 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        654 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        655 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        655 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        656 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        656 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        657 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        657 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        658 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        658 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        659 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        659 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        660 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        660 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        661 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        661 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        662 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        662 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        663 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        663 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        664 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        664 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        665 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        665 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        666 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        666 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        667 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        667 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        668 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        668 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        669 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        669 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        670 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        670 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        671 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        671 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        672 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        672 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        673 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        673 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        674 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        674 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        675 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        675 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        676 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        676 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        677 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        677 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        678 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        678 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        679 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        679 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        680 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        680 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        681 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        681 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        682 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        682 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        683 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        683 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        684 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        684 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        685 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        685 1 2 1 1 19 PHE HA   . 19 PHE HA   1 1 
        686 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        686 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        687 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        687 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        688 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        688 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        689 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        689 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        690 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        690 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        691 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        691 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        692 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        692 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        693 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        693 1 2 1 1 26 LYS HB3  . 26 LYS HB3  1 1 
        694 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        694 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        695 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        695 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        696 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        696 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        697 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        697 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        698 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        698 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        699 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        699 1 2 1 1 27 TYR QE   . 27 TYR QE   1 1 
        700 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        700 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        701 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        701 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        702 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        702 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        703 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        703 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        704 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        704 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        705 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        705 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        706 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        706 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        707 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        707 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        708 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        708 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        709 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        709 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        710 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        710 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        711 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        711 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        712 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        712 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        713 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        713 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        714 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        714 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        715 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        715 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        716 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        716 1 2 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        717 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        717 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        718 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        718 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        719 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        719 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        720 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        720 1 2 1 1 26 LYS HA   . 26 LYS HA   1 1 
        721 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        721 1 2 1 1 26 LYS HB3  . 26 LYS HB3  1 1 
        722 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        722 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        723 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        723 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        724 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        724 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        725 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        725 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        726 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        726 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        727 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        727 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        728 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        728 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        729 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        729 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        730 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        730 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        731 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        731 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        732 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        732 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        733 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        733 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        734 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        734 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        735 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        735 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        736 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        736 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        737 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        737 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        738 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        738 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        739 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        739 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        740 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        740 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        741 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        741 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        742 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        742 1 2 1 1 21 SER H    . 21 SER H    1 1 
        743 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        743 1 2 1 1 21 SER HB2  . 21 SER HB2  1 1 
        744 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        744 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        745 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        745 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        746 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        746 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
        747 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        747 1 2 1 1 21 SER HB2  . 21 SER HB2  1 1 
        748 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        748 1 2 1 1 21 SER HB3  . 21 SER HB3  1 1 
        749 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        749 1 2 1 1 26 LYS HB3  . 26 LYS HB3  1 1 
        750 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        750 1 2 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
        751 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        751 1 2 1 1 26 LYS HG2  . 26 LYS HG2  1 1 
        752 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        752 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        753 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        753 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        754 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        754 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        755 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        755 1 2 1 1 28 LYS HD2  . 28 LYS HD2  1 1 
        756 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        756 1 2 1 1 28 LYS QD   . 28 LYS QD   1 1 
        757 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        757 1 2 1 1 28 LYS HD3  . 28 LYS HD3  1 1 
        758 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        758 1 2 1 1 28 LYS QE   . 28 LYS QE   1 1 
        759 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        759 1 2 1 1 20 VAL HB   . 20 VAL HB   1 1 
        760 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        760 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        761 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        761 1 2 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        762 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        762 1 2 1 1 21 SER H    . 21 SER H    1 1 
        763 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        763 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        764 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        764 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        765 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        765 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        766 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        766 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        767 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        767 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        768 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        768 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        769 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        769 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        770 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        770 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        771 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        771 1 2 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        772 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        772 1 2 1 1 21 SER H    . 21 SER H    1 1 
        773 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        773 1 2 1 1 21 SER HB2  . 21 SER HB2  1 1 
        774 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        774 1 2 1 1 21 SER HB3  . 21 SER HB3  1 1 
        775 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        775 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        776 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        776 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        777 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        777 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        778 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        778 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        779 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        779 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        780 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        780 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        781 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        781 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        782 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        782 1 2 1 1 21 SER H    . 21 SER H    1 1 
        783 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        783 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        784 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        784 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        785 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        785 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        786 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        786 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        787 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        787 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        788 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        788 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        789 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        789 1 2 1 1 21 SER H    . 21 SER H    1 1 
        790 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        790 1 2 1 1 21 SER HA   . 21 SER HA   1 1 
        791 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        791 1 2 1 1 21 SER HB2  . 21 SER HB2  1 1 
        792 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        792 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        793 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        793 1 2 1 1 22 ASP HA   . 22 ASP HA   1 1 
        794 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        794 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        795 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        795 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        796 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        796 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        797 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        797 1 2 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        798 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        798 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        799 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        799 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        800 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        800 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
        801 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        801 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        802 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        802 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        803 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        803 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        804 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        804 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        805 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        805 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        806 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        806 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        807 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        807 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        808 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        808 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
        809 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        809 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        810 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        810 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        811 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        811 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
        812 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        812 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
        813 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        813 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        814 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        814 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        815 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        815 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        816 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        816 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        817 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        817 1 2 1 1 54 THR H    . 54 THR H    1 1 
        818 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        818 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        819 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        819 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
        820 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        820 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        821 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        821 1 2 1 1 21 SER H    . 21 SER H    1 1 
        822 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        822 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        823 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        823 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        824 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        824 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        825 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        825 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        826 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        826 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        827 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        827 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        828 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        828 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        829 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        829 1 2 1 1 54 THR H    . 54 THR H    1 1 
        830 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        830 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        831 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        831 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
        832 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        832 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        833 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        833 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        834 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        834 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        835 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        835 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        836 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        836 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        837 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        837 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        838 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        838 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        839 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        839 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        840 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        840 1 2 1 1 54 THR H    . 54 THR H    1 1 
        841 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        841 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        842 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        842 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
        843 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        843 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        844 1 1 1 1 21 SER H    . 21 SER H    1 1 
        844 1 2 1 1 21 SER HB2  . 21 SER HB2  1 1 
        845 1 1 1 1 21 SER H    . 21 SER H    1 1 
        845 1 2 1 1 21 SER HB3  . 21 SER HB3  1 1 
        846 1 1 1 1 21 SER H    . 21 SER H    1 1 
        846 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        847 1 1 1 1 21 SER H    . 21 SER H    1 1 
        847 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        848 1 1 1 1 21 SER H    . 21 SER H    1 1 
        848 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        849 1 1 1 1 21 SER H    . 21 SER H    1 1 
        849 1 2 1 1 24 LYS HA   . 24 LYS HA   1 1 
        850 1 1 1 1 21 SER H    . 21 SER H    1 1 
        850 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        851 1 1 1 1 21 SER H    . 21 SER H    1 1 
        851 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        852 1 1 1 1 21 SER H    . 21 SER H    1 1 
        852 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        853 1 1 1 1 21 SER H    . 21 SER H    1 1 
        853 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        854 1 1 1 1 21 SER H    . 21 SER H    1 1 
        854 1 2 1 1 26 LYS HB3  . 26 LYS HB3  1 1 
        855 1 1 1 1 21 SER H    . 21 SER H    1 1 
        855 1 2 1 1 26 LYS HD2  . 26 LYS HD2  1 1 
        856 1 1 1 1 21 SER H    . 21 SER H    1 1 
        856 1 2 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
        857 1 1 1 1 21 SER HA   . 21 SER HA   1 1 
        857 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        858 1 1 1 1 21 SER HA   . 21 SER HA   1 1 
        858 1 2 1 1 22 ASP HA   . 22 ASP HA   1 1 
        859 1 1 1 1 21 SER HA   . 21 SER HA   1 1 
        859 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        860 1 1 1 1 21 SER HB2  . 21 SER HB2  1 1 
        860 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        861 1 1 1 1 21 SER HB2  . 21 SER HB2  1 1 
        861 1 2 1 1 26 LYS HD2  . 26 LYS HD2  1 1 
        862 1 1 1 1 21 SER HB2  . 21 SER HB2  1 1 
        862 1 2 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
        863 1 1 1 1 21 SER HB2  . 21 SER HB2  1 1 
        863 1 2 1 1 26 LYS QE   . 26 LYS QE   1 1 
        864 1 1 1 1 21 SER HB2  . 21 SER HB2  1 1 
        864 1 2 1 1 26 LYS HG2  . 26 LYS HG2  1 1 
        865 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        865 1 2 1 1 22 ASP H    . 22 ASP H    1 1 
        866 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        866 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        867 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        867 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        868 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        868 1 2 1 1 26 LYS HD2  . 26 LYS HD2  1 1 
        869 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        869 1 2 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
        870 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        870 1 2 1 1 26 LYS QE   . 26 LYS QE   1 1 
        871 1 1 1 1 21 SER HB3  . 21 SER HB3  1 1 
        871 1 2 1 1 26 LYS HG2  . 26 LYS HG2  1 1 
        872 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        872 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        873 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        873 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        874 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        874 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        875 1 1 1 1 22 ASP H    . 22 ASP H    1 1 
        875 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        876 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        876 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        877 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        877 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        878 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        878 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        879 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        879 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        880 1 1 1 1 22 ASP HA   . 22 ASP HA   1 1 
        880 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        881 1 1 1 1 22 ASP QB   . 22 ASP QB   1 1 
        881 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        882 1 1 1 1 22 ASP QB   . 22 ASP QB   1 1 
        882 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        883 1 1 1 1 22 ASP QB   . 22 ASP QB   1 1 
        883 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        884 1 1 1 1 22 ASP QB   . 22 ASP QB   1 1 
        884 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        885 1 1 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        885 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        886 1 1 1 1 22 ASP HB2  . 22 ASP HB2  1 1 
        886 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        887 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        887 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        888 1 1 1 1 22 ASP HB3  . 22 ASP HB3  1 1 
        888 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        889 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        889 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        890 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        890 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        891 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        891 1 2 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        892 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        892 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        893 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        893 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        894 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        894 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        895 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        895 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        896 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        896 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        897 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        897 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        898 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        898 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        899 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        899 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        900 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        900 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        901 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        901 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        902 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        902 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
        903 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        903 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        904 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        904 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        905 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        905 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        906 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        906 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        907 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        907 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        908 1 1 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        908 1 2 1 1 24 LYS H    . 24 LYS H    1 1 
        909 1 1 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        909 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        910 1 1 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        910 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        911 1 1 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        911 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        912 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        912 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        913 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
        913 1 2 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        914 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
        914 1 2 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        915 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
        915 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
        916 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
        916 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
        917 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
        917 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        918 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
        918 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        919 1 1 1 1 24 LYS H    . 24 LYS H    1 1 
        919 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        920 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        920 1 2 1 1 24 LYS HD2  . 24 LYS HD2  1 1 
        921 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        921 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
        922 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        922 1 2 1 1 24 LYS HD3  . 24 LYS HD3  1 1 
        923 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        923 1 2 1 1 24 LYS QG   . 24 LYS QG   1 1 
        924 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        924 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        925 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        925 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        926 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        926 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        927 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        927 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        928 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        928 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        929 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        929 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        930 1 1 1 1 24 LYS HA   . 24 LYS HA   1 1 
        930 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        931 1 1 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        931 1 2 1 1 24 LYS QD   . 24 LYS QD   1 1 
        932 1 1 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        932 1 2 1 1 24 LYS QE   . 24 LYS QE   1 1 
        933 1 1 1 1 24 LYS HB2  . 24 LYS HB2  1 1 
        933 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        934 1 1 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        934 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        935 1 1 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        935 1 2 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
        936 1 1 1 1 24 LYS HB3  . 24 LYS HB3  1 1 
        936 1 2 1 1 26 LYS QE   . 26 LYS QE   1 1 
        937 1 1 1 1 24 LYS QD   . 24 LYS QD   1 1 
        937 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        938 1 1 1 1 24 LYS QD   . 24 LYS QD   1 1 
        938 1 2 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
        939 1 1 1 1 24 LYS QD   . 24 LYS QD   1 1 
        939 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        940 1 1 1 1 24 LYS HD2  . 24 LYS HD2  1 1 
        940 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        941 1 1 1 1 24 LYS HD3  . 24 LYS HD3  1 1 
        941 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        942 1 1 1 1 24 LYS QE   . 24 LYS QE   1 1 
        942 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        943 1 1 1 1 24 LYS QG   . 24 LYS QG   1 1 
        943 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        944 1 1 1 1 24 LYS QG   . 24 LYS QG   1 1 
        944 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        945 1 1 1 1 24 LYS QG   . 24 LYS QG   1 1 
        945 1 2 1 1 26 LYS QE   . 26 LYS QE   1 1 
        946 1 1 1 1 24 LYS QG   . 24 LYS QG   1 1 
        946 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        947 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        947 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        948 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        948 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        949 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        949 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        950 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        950 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        951 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        951 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        952 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        952 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        953 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        953 1 2 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
        954 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        954 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        955 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        955 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        956 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        956 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        957 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        957 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        958 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        958 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        959 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        959 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        960 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        960 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        961 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        961 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        962 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        962 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        963 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        963 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
        964 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        964 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        965 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        965 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        966 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        966 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        967 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        967 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
        968 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        968 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        969 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        969 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
        970 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        970 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        971 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        971 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        972 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        972 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        973 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        973 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        974 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        974 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        975 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        975 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        976 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        976 1 2 1 1 26 LYS HA   . 26 LYS HA   1 1 
        977 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        977 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        978 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        978 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        979 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        979 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        980 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        980 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        981 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        981 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        982 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        982 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        983 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        983 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
        984 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        984 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
        985 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        985 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
        986 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        986 1 2 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
        987 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        987 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        988 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        988 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        989 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        989 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        990 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        990 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
        991 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        991 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
        992 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        992 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        993 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        993 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        994 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        994 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        995 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        995 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
        996 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        996 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        997 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        997 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
        998 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        998 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        999 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        999 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1000 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
       1000 1 2 1 1 26 LYS H    . 26 LYS H    1 1 
       1001 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1001 1 2 1 1 26 LYS HB2  . 26 LYS HB2  1 1 
       1002 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1002 1 2 1 1 26 LYS HB3  . 26 LYS HB3  1 1 
       1003 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1003 1 2 1 1 26 LYS HD2  . 26 LYS HD2  1 1 
       1004 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1004 1 2 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
       1005 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1005 1 2 1 1 26 LYS HG2  . 26 LYS HG2  1 1 
       1006 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1006 1 2 1 1 26 LYS HG3  . 26 LYS HG3  1 1 
       1007 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1007 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
       1008 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1008 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1009 1 1 1 1 26 LYS H    . 26 LYS H    1 1 
       1009 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1010 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1010 1 2 1 1 26 LYS HD2  . 26 LYS HD2  1 1 
       1011 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1011 1 2 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
       1012 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1012 1 2 1 1 26 LYS HE2  . 26 LYS HE2  1 1 
       1013 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1013 1 2 1 1 26 LYS HE3  . 26 LYS HE3  1 1 
       1014 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1014 1 2 1 1 26 LYS HG3  . 26 LYS HG3  1 1 
       1015 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1015 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
       1016 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1016 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
       1017 1 1 1 1 26 LYS HA   . 26 LYS HA   1 1 
       1017 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1018 1 1 1 1 26 LYS HB2  . 26 LYS HB2  1 1 
       1018 1 2 1 1 26 LYS HD2  . 26 LYS HD2  1 1 
       1019 1 1 1 1 26 LYS HB2  . 26 LYS HB2  1 1 
       1019 1 2 1 1 26 LYS QE   . 26 LYS QE   1 1 
       1020 1 1 1 1 26 LYS HB2  . 26 LYS HB2  1 1 
       1020 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
       1021 1 1 1 1 26 LYS HB3  . 26 LYS HB3  1 1 
       1021 1 2 1 1 26 LYS QE   . 26 LYS QE   1 1 
       1022 1 1 1 1 26 LYS HB3  . 26 LYS HB3  1 1 
       1022 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
       1023 1 1 1 1 26 LYS HD2  . 26 LYS HD2  1 1 
       1023 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
       1024 1 1 1 1 26 LYS HD3  . 26 LYS HD3  1 1 
       1024 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
       1025 1 1 1 1 26 LYS QE   . 26 LYS QE   1 1 
       1025 1 2 1 1 26 LYS HG2  . 26 LYS HG2  1 1 
       1026 1 1 1 1 26 LYS HG3  . 26 LYS HG3  1 1 
       1026 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
       1027 1 1 1 1 26 LYS HG3  . 26 LYS HG3  1 1 
       1027 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
       1028 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
       1028 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
       1029 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
       1029 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
       1030 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
       1030 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1031 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
       1031 1 2 1 1 27 TYR QE   . 27 TYR QE   1 1 
       1032 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
       1032 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
       1033 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
       1033 1 2 1 1 28 LYS HA   . 28 LYS HA   1 1 
       1034 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
       1034 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
       1035 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
       1035 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1036 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
       1036 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
       1037 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
       1037 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
       1038 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
       1038 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
       1039 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
       1039 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
       1040 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
       1040 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
       1041 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
       1041 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
       1042 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
       1042 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1043 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
       1043 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1044 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
       1044 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1045 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
       1045 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1046 1 1 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
       1046 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
       1047 1 1 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
       1047 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1048 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1048 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
       1049 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1049 1 2 1 1 29 THR H    . 29 THR H    1 1 
       1050 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1050 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
       1051 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1051 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
       1052 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1052 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1053 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1053 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1054 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1054 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1055 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
       1055 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1056 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
       1056 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
       1057 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
       1057 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
       1058 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
       1058 1 2 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1059 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
       1059 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1060 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
       1060 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1061 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
       1061 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
       1062 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
       1062 1 2 1 1 28 LYS QG   . 28 LYS QG   1 1 
       1063 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
       1063 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
       1064 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       1064 1 2 1 1 28 LYS QD   . 28 LYS QD   1 1 
       1065 1 1 1 1 28 LYS HA   . 28 LYS HA   1 1 
       1065 1 2 1 1 29 THR H    . 29 THR H    1 1 
       1066 1 1 1 1 28 LYS QB   . 28 LYS QB   1 1 
       1066 1 2 1 1 29 THR H    . 29 THR H    1 1 
       1067 1 1 1 1 28 LYS QD   . 28 LYS QD   1 1 
       1067 1 2 1 1 29 THR H    . 29 THR H    1 1 
       1068 1 1 1 1 28 LYS QD   . 28 LYS QD   1 1 
       1068 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
       1069 1 1 1 1 28 LYS QG   . 28 LYS QG   1 1 
       1069 1 2 1 1 29 THR H    . 29 THR H    1 1 
       1070 1 1 1 1 29 THR H    . 29 THR H    1 1 
       1070 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
       1071 1 1 1 1 29 THR H    . 29 THR H    1 1 
       1071 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
       1072 1 1 1 1 29 THR HA   . 29 THR HA   1 1 
       1072 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
       1073 1 1 1 1 29 THR HB   . 29 THR HB   1 1 
       1073 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
       1074 1 1 1 1 29 THR HB   . 29 THR HB   1 1 
       1074 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
       1075 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1075 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
       1076 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1076 1 2 1 1 30 ASN HA   . 30 ASN HA   1 1 
       1077 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1077 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
       1078 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1078 1 2 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
       1079 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1079 1 2 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
       1080 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1080 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
       1081 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1081 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
       1082 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1082 1 2 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1083 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1083 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1084 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1084 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
       1085 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1085 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
       1086 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
       1086 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1087 1 1 1 1 30 ASN H    . 30 ASN H    1 1 
       1087 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
       1088 1 1 1 1 30 ASN HA   . 30 ASN HA   1 1 
       1088 1 2 1 1 30 ASN QD   . 30 ASN QD2  1 1 
       1089 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
       1089 1 2 1 1 31 ARG QB   . 31 ARG QB   1 1 
       1090 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
       1090 1 2 1 1 31 ARG HD2  . 31 ARG HD2  1 1 
       1091 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
       1091 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
       1092 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
       1092 1 2 1 1 31 ARG HD3  . 31 ARG HD3  1 1 
       1093 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
       1093 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
       1094 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
       1094 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
       1095 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
       1095 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
       1096 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
       1096 1 2 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1097 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
       1097 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
       1098 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
       1098 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1099 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
       1099 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
       1100 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
       1100 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
       1101 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
       1101 1 2 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1102 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
       1102 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1103 1 1 1 1 31 ARG HB2  . 31 ARG HB2  1 1 
       1103 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
       1104 1 1 1 1 31 ARG HB3  . 31 ARG HB3  1 1 
       1104 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
       1105 1 1 1 1 31 ARG QD   . 31 ARG QD   1 1 
       1105 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1106 1 1 1 1 31 ARG QG   . 31 ARG QG   1 1 
       1106 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
       1107 1 1 1 1 31 ARG QG   . 31 ARG QG   1 1 
       1107 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1108 1 1 1 1 31 ARG QG   . 31 ARG QG   1 1 
       1108 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
       1109 1 1 1 1 31 ARG QG   . 31 ARG QG   1 1 
       1109 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1110 1 1 1 1 32 ASP H    . 32 ASP H    1 1 
       1110 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
       1111 1 1 1 1 32 ASP H    . 32 ASP H    1 1 
       1111 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1112 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1112 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
       1113 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1113 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1114 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1114 1 2 1 1 33 SER HB2  . 33 SER HB2  1 1 
       1115 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1115 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
       1116 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1116 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
       1117 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1117 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1118 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
       1118 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1119 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
       1119 1 2 1 1 33 SER H    . 33 SER H    1 1 
       1120 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
       1120 1 2 1 1 33 SER HA   . 33 SER HA   1 1 
       1121 1 1 1 1 32 ASP QB   . 32 ASP QB   1 1 
       1121 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
       1122 1 1 1 1 33 SER H    . 33 SER H    1 1 
       1122 1 2 1 1 33 SER HB2  . 33 SER HB2  1 1 
       1123 1 1 1 1 33 SER H    . 33 SER H    1 1 
       1123 1 2 1 1 33 SER HB3  . 33 SER HB3  1 1 
       1124 1 1 1 1 33 SER H    . 33 SER H    1 1 
       1124 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
       1125 1 1 1 1 33 SER HB2  . 33 SER HB2  1 1 
       1125 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
       1126 1 1 1 1 33 SER HB3  . 33 SER HB3  1 1 
       1126 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
       1127 1 1 1 1 33 SER HB3  . 33 SER HB3  1 1 
       1127 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1128 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
       1128 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
       1129 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
       1129 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
       1130 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
       1130 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
       1131 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
       1131 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1132 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
       1132 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1133 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
       1133 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1134 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
       1134 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1135 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
       1135 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1136 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
       1136 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1137 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
       1137 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1138 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1138 1 2 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1139 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1139 1 2 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1140 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1140 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1141 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1141 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1142 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1142 1 2 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1143 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1143 1 2 1 1 36 SER H    . 36 SER H    1 1 
       1144 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1144 1 2 1 1 36 SER HA   . 36 SER HA   1 1 
       1145 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1145 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1146 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1146 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1147 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1147 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1148 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1148 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1149 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1149 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1150 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1150 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1151 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1151 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1152 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1152 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1153 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1153 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1154 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
       1154 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1155 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
       1155 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1156 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
       1156 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1157 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
       1157 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1158 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1158 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1159 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1159 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1160 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
       1160 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1161 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1161 1 2 1 1 36 SER H    . 36 SER H    1 1 
       1162 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1162 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1163 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1163 1 2 1 1 37 GLU HB3  . 37 GLU HB3  1 1 
       1164 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1164 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1165 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1165 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1166 1 1 1 1 35 PRO HA   . 35 PRO HA   1 1 
       1166 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1167 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1167 1 2 1 1 36 SER H    . 36 SER H    1 1 
       1168 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1168 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1169 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1169 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1170 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1170 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1171 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1171 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1172 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
       1172 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1173 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1173 1 2 1 1 36 SER H    . 36 SER H    1 1 
       1174 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1174 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1175 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1175 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1176 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1176 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1177 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
       1177 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1178 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1178 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1179 1 1 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
       1179 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1180 1 1 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1180 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1181 1 1 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
       1181 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1182 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1182 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1183 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1183 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1184 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
       1184 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1185 1 1 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
       1185 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1186 1 1 1 1 36 SER H    . 36 SER H    1 1 
       1186 1 2 1 1 36 SER HA   . 36 SER HA   1 1 
       1187 1 1 1 1 36 SER H    . 36 SER H    1 1 
       1187 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1188 1 1 1 1 36 SER H    . 36 SER H    1 1 
       1188 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1189 1 1 1 1 36 SER HA   . 36 SER HA   1 1 
       1189 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1190 1 1 1 1 36 SER HA   . 36 SER HA   1 1 
       1190 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1191 1 1 1 1 36 SER HA   . 36 SER HA   1 1 
       1191 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1192 1 1 1 1 36 SER HA   . 36 SER HA   1 1 
       1192 1 2 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1193 1 1 1 1 36 SER HA   . 36 SER HA   1 1 
       1193 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1194 1 1 1 1 36 SER QB   . 36 SER QB   1 1 
       1194 1 2 1 1 37 GLU H    . 37 GLU H    1 1 
       1195 1 1 1 1 36 SER QB   . 36 SER QB   1 1 
       1195 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1196 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1196 1 2 1 1 37 GLU HB3  . 37 GLU HB3  1 1 
       1197 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1197 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1198 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1198 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1199 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1199 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1200 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1200 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1201 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1201 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1202 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1202 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1203 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1203 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1204 1 1 1 1 37 GLU H    . 37 GLU H    1 1 
       1204 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1205 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1205 1 2 1 1 37 GLU HB2  . 37 GLU HB2  1 1 
       1206 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1206 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1207 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1207 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1208 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1208 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1209 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1209 1 2 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1210 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1210 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1211 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1211 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1212 1 1 1 1 37 GLU HB2  . 37 GLU HB2  1 1 
       1212 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1213 1 1 1 1 37 GLU HB2  . 37 GLU HB2  1 1 
       1213 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1214 1 1 1 1 37 GLU HB2  . 37 GLU HB2  1 1 
       1214 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1215 1 1 1 1 37 GLU HB3  . 37 GLU HB3  1 1 
       1215 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1216 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1216 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
       1217 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1217 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1218 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1218 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1219 1 1 1 1 37 GLU HG2  . 37 GLU HG2  1 1 
       1219 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1220 1 1 1 1 37 GLU HG3  . 37 GLU HG3  1 1 
       1220 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1221 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1221 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1222 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1222 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1223 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1223 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1224 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1224 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1225 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1225 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1226 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1226 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1227 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1227 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1228 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1228 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1229 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1229 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1230 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1230 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1231 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1231 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1232 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1232 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1233 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1233 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1234 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1234 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1235 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1235 1 2 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1236 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1236 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1237 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1237 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1238 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1238 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1239 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1239 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
       1240 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1240 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1241 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1241 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1242 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1242 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1243 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1243 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1244 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1244 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1245 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1245 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1246 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1246 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1247 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1247 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1248 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1248 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1249 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1249 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1250 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1250 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1251 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1251 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1252 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1252 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1253 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1253 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1254 1 1 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1254 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1255 1 1 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1255 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1256 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1256 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1257 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1257 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1258 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1258 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1259 1 1 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1259 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1260 1 1 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1260 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1261 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1261 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1262 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1262 1 2 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1263 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1263 1 2 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1264 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1264 1 2 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1265 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1265 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1266 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1266 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1267 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1267 1 2 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1268 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1268 1 2 1 1 40 GLU HG2  . 40 GLU HG2  1 1 
       1269 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1269 1 2 1 1 40 GLU HG3  . 40 GLU HG3  1 1 
       1270 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1270 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1271 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1271 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1272 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1272 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1273 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1273 1 2 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1274 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1274 1 2 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1275 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1275 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1276 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1276 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1277 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1277 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1278 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1278 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1279 1 1 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1279 1 2 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1280 1 1 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1280 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1281 1 1 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1281 1 2 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1282 1 1 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1282 1 2 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1283 1 1 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1283 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1284 1 1 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1284 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1285 1 1 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1285 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1286 1 1 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1286 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1287 1 1 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1287 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
       1288 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1288 1 2 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1289 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1289 1 2 1 1 40 GLU HG2  . 40 GLU HG2  1 1 
       1290 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1290 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1291 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1291 1 2 1 1 40 GLU HG3  . 40 GLU HG3  1 1 
       1292 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1292 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1293 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1293 1 2 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1294 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1294 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1295 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
       1295 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1296 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1296 1 2 1 1 40 GLU HG2  . 40 GLU HG2  1 1 
       1297 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1297 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
       1298 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1298 1 2 1 1 40 GLU HG3  . 40 GLU HG3  1 1 
       1299 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1299 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1300 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1300 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1301 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1301 1 2 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1302 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
       1302 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1303 1 1 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1303 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1304 1 1 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1304 1 2 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1305 1 1 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1305 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1306 1 1 1 1 40 GLU QB   . 40 GLU QB   1 1 
       1306 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1307 1 1 1 1 40 GLU HG2  . 40 GLU HG2  1 1 
       1307 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1308 1 1 1 1 40 GLU HG3  . 40 GLU HG3  1 1 
       1308 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
       1309 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1309 1 2 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1310 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1310 1 2 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1311 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1311 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
       1312 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1312 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1313 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1313 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1314 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1314 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1315 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1315 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1316 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
       1316 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1317 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1317 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
       1318 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1318 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1319 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1319 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1320 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1320 1 2 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1321 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1321 1 2 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1322 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1322 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1 
       1323 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1323 1 2 1 1 44 GLN QE   . 44 GLN QE2  1 1 
       1324 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1324 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1 
       1325 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1325 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1326 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
       1326 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1327 1 1 1 1 41 GLU HB2  . 41 GLU HB2  1 1 
       1327 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1328 1 1 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1328 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1329 1 1 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1329 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1330 1 1 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1330 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1331 1 1 1 1 41 GLU HB3  . 41 GLU HB3  1 1 
       1331 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1332 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
       1332 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1333 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
       1333 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1334 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
       1334 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1335 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
       1335 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
       1336 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1336 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1337 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1337 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1338 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1338 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1339 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1339 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1340 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1340 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1341 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1341 1 2 1 1 43 LYS HB2  . 43 LYS HB2  1 1 
       1342 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1342 1 2 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1343 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1343 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1344 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1344 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1345 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1345 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1346 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1346 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1347 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1347 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1348 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1348 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1349 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1349 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1350 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1350 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1351 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1351 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1352 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1352 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1353 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1353 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1354 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1354 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1355 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1355 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1356 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1356 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1357 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1357 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1358 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1358 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1359 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1359 1 2 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1360 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1360 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1361 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1361 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1362 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1362 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1363 1 1 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1363 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1364 1 1 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1364 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1365 1 1 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1365 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1366 1 1 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1366 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1367 1 1 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1367 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1368 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1368 1 2 1 1 43 LYS HB2  . 43 LYS HB2  1 1 
       1369 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1369 1 2 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1370 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1370 1 2 1 1 43 LYS HD2  . 43 LYS HD2  1 1 
       1371 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1371 1 2 1 1 43 LYS HD3  . 43 LYS HD3  1 1 
       1372 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1372 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1373 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1373 1 2 1 1 43 LYS QG   . 43 LYS QG   1 1 
       1374 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1374 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1375 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1375 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1376 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1376 1 2 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1377 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1377 1 2 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1378 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1378 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1379 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1379 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1380 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1380 1 2 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1381 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1381 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1382 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1382 1 2 1 1 43 LYS HD2  . 43 LYS HD2  1 1 
       1383 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1383 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1384 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1384 1 2 1 1 43 LYS HD3  . 43 LYS HD3  1 1 
       1385 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1385 1 2 1 1 43 LYS QG   . 43 LYS QG   1 1 
       1386 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1386 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1387 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1387 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1388 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1388 1 2 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1389 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1389 1 2 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1390 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1390 1 2 1 1 46 LYS HD2  . 46 LYS HD2  1 1 
       1391 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1391 1 2 1 1 46 LYS HD3  . 46 LYS HD3  1 1 
       1392 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1392 1 2 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
       1393 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1393 1 2 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
       1394 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1394 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1395 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1395 1 2 1 1 43 LYS HD2  . 43 LYS HD2  1 1 
       1396 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1396 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1397 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1397 1 2 1 1 43 LYS HD3  . 43 LYS HD3  1 1 
       1398 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1398 1 2 1 1 43 LYS HE2  . 43 LYS HE2  1 1 
       1399 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1399 1 2 1 1 43 LYS QE   . 43 LYS QE   1 1 
       1400 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1400 1 2 1 1 43 LYS HE3  . 43 LYS HE3  1 1 
       1401 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1401 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1402 1 1 1 1 43 LYS HD2  . 43 LYS HD2  1 1 
       1402 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1403 1 1 1 1 43 LYS HD3  . 43 LYS HD3  1 1 
       1403 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1404 1 1 1 1 43 LYS QE   . 43 LYS QE   1 1 
       1404 1 2 1 1 43 LYS QG   . 43 LYS QG   1 1 
       1405 1 1 1 1 43 LYS QG   . 43 LYS QG   1 1 
       1405 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1406 1 1 1 1 43 LYS QG   . 43 LYS QG   1 1 
       1406 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1407 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1407 1 2 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1408 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1408 1 2 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1409 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1409 1 2 1 1 44 GLN HG2  . 44 GLN HG2  1 1 
       1410 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1410 1 2 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1411 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1411 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1412 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1412 1 2 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1413 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1413 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1414 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1414 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1415 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1415 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1416 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1416 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1417 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1417 1 2 1 1 44 GLN HG2  . 44 GLN HG2  1 1 
       1418 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1418 1 2 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1419 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1419 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1420 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1420 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1421 1 1 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1421 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1422 1 1 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1422 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1423 1 1 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1423 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1424 1 1 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1424 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1 
       1425 1 1 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1425 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1 
       1426 1 1 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1426 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1427 1 1 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1427 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1428 1 1 1 1 44 GLN HG2  . 44 GLN HG2  1 1 
       1428 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1429 1 1 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1429 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1430 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1430 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1431 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1431 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1432 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1432 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1433 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1433 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1434 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1434 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1435 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1435 1 2 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1436 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1436 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1437 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1437 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1438 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1438 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1439 1 1 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1439 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1440 1 1 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1440 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1441 1 1 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1441 1 2 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1442 1 1 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1442 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1443 1 1 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1443 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
       1444 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1444 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1445 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1445 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1446 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1446 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1447 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1447 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1448 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1448 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1449 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1449 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1450 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1450 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1451 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1451 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1452 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1452 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1453 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1453 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
       1454 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1454 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1455 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1455 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
       1456 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1456 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1457 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1457 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1458 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1458 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1459 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1459 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1460 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1460 1 2 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1461 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1461 1 2 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1462 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1462 1 2 1 1 46 LYS HD2  . 46 LYS HD2  1 1 
       1463 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1463 1 2 1 1 46 LYS QD   . 46 LYS QD   1 1 
       1464 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1464 1 2 1 1 46 LYS HD3  . 46 LYS HD3  1 1 
       1465 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1465 1 2 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
       1466 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1466 1 2 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
       1467 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1467 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1468 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1468 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1469 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1469 1 2 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1470 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1470 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1471 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1471 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1472 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1472 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1473 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1473 1 2 1 1 46 LYS QD   . 46 LYS QD   1 1 
       1474 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1474 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1475 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1475 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1476 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1476 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1477 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1477 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1478 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1478 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1479 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1479 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1480 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1480 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1481 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1481 1 2 1 1 46 LYS QD   . 46 LYS QD   1 1 
       1482 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1482 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1483 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1483 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1484 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1484 1 2 1 1 46 LYS QD   . 46 LYS QD   1 1 
       1485 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1485 1 2 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
       1486 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1486 1 2 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
       1487 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1487 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1488 1 1 1 1 46 LYS QD   . 46 LYS QD   1 1 
       1488 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1489 1 1 1 1 46 LYS QD   . 46 LYS QD   1 1 
       1489 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1490 1 1 1 1 46 LYS QD   . 46 LYS QD   1 1 
       1490 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1491 1 1 1 1 46 LYS HD2  . 46 LYS HD2  1 1 
       1491 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1492 1 1 1 1 46 LYS HD2  . 46 LYS HD2  1 1 
       1492 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1493 1 1 1 1 46 LYS HD3  . 46 LYS HD3  1 1 
       1493 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1494 1 1 1 1 46 LYS HD3  . 46 LYS HD3  1 1 
       1494 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1495 1 1 1 1 46 LYS QE   . 46 LYS QE   1 1 
       1495 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1496 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1496 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1497 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1497 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1498 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1498 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1499 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1499 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1500 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1500 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1501 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1501 1 2 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1502 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1502 1 2 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1503 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1503 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1504 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1504 1 2 1 1 47 GLN QG   . 47 GLN QG   1 1 
       1505 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1505 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1506 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1506 1 2 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1507 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1507 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1508 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1508 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1509 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1509 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1510 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1510 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1511 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1511 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1512 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1512 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1513 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1513 1 2 1 1 47 GLN QG   . 47 GLN QG   1 1 
       1514 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1514 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1515 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1515 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1516 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1516 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1517 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1517 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1518 1 1 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1518 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1519 1 1 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1519 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1520 1 1 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1520 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1521 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1521 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1522 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1522 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1523 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1523 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1524 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1524 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1525 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1525 1 2 1 1 47 GLN QG   . 47 GLN QG   1 1 
       1526 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1526 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1527 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1527 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1528 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1528 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1529 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1529 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1530 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1530 1 2 1 1 47 GLN QG   . 47 GLN QG   1 1 
       1531 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1531 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1532 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1532 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1533 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1533 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1534 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1534 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1535 1 1 1 1 47 GLN QG   . 47 GLN QG   1 1 
       1535 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1536 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1536 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
       1537 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1537 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1538 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1538 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1539 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1539 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1540 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1540 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1541 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1541 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1542 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1542 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1543 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1543 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1544 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1544 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1545 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1545 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1546 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1546 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1547 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1547 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1548 1 1 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1548 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1549 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1549 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1550 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1550 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1551 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1551 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1552 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1552 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1553 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1553 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1554 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1554 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1555 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1555 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1556 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1556 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1557 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1557 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1558 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1558 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1559 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1559 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1560 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1560 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1561 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1561 1 2 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1562 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1562 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1563 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1563 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1564 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1564 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1565 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1565 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1566 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1566 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1567 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1567 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1568 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1568 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1569 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1569 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1570 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1570 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1571 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1571 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1572 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1572 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1573 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1573 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1574 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1574 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1575 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1575 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1576 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1576 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1577 1 1 1 1 49 LEU QD   . 49 LEU QQD  1 1 
       1577 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1578 1 1 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1578 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1579 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1579 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1580 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1580 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1581 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1581 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1582 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1582 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1583 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1583 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1584 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1584 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1585 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1585 1 2 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1586 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1586 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1587 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1587 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1588 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1588 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1589 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1589 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1590 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1590 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1591 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1591 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1592 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1592 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1593 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1593 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1594 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1594 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1595 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1595 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1596 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1596 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1597 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1597 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1598 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1598 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1599 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1599 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1600 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1600 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1601 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1601 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1602 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1602 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1603 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1603 1 2 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1604 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1604 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1605 1 1 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1605 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1606 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1606 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1607 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1607 1 2 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1608 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1608 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1609 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1609 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1610 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1610 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1611 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1611 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1612 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1612 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
       1613 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1613 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1614 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1614 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1615 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1615 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1616 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1616 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1617 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1617 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1618 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1618 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1619 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1619 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1620 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1620 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1621 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1621 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1622 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1622 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1623 1 1 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1623 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1624 1 1 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1624 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1625 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1625 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1626 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1626 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1627 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1627 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1628 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1628 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1629 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1629 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1630 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1630 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1631 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1631 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1632 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1632 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1633 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1633 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1634 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1634 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1635 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1635 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1636 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1636 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1637 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1637 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1638 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1638 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1639 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1639 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
       1640 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1640 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1641 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1641 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1642 1 1 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1642 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1643 1 1 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1643 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1644 1 1 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1644 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1645 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1645 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1646 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1646 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1647 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1647 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1648 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1648 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1649 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1649 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1650 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1650 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1651 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1651 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1652 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1652 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1653 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1653 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1654 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1654 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1655 1 1 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1655 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1656 1 1 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1656 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1657 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1657 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1658 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1658 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1659 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1659 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1660 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1660 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1661 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1661 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1662 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1662 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1663 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1663 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
       1664 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1664 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
       1665 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1665 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1666 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1666 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1667 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1667 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1668 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1668 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1669 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1669 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1670 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1670 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1671 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1671 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1672 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1672 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1673 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1673 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1674 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1674 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1675 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1675 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1676 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1676 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1677 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1677 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1678 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1678 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1679 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1679 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1680 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1680 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1681 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1681 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1682 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1682 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
       1683 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1683 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1684 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1684 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1685 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1685 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1686 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1686 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1687 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1687 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1688 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1688 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1689 1 1 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1689 1 2 1 1 54 THR H    . 54 THR H    1 1 
       1690 1 1 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1690 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1691 1 1 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1691 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1692 1 1 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1692 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1693 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1693 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
       1694 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1694 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1695 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1695 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1696 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1696 1 2 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1697 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1697 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1698 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1698 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1699 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1699 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1700 1 1 1 1 54 THR H    . 54 THR H    1 1 
       1700 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1701 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1701 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
       1702 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1702 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1703 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1703 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1704 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1704 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1705 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1705 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1706 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1706 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1707 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1707 1 2 1 1 57 GLU HB2  . 57 GLU HB2  1 1 
       1708 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1708 1 2 1 1 57 GLU QB   . 57 GLU QB   1 1 
       1709 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1709 1 2 1 1 57 GLU HB3  . 57 GLU HB3  1 1 
       1710 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1710 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1711 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1711 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1712 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1712 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1713 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1713 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1714 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1714 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1715 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1715 1 2 1 1 57 GLU QB   . 57 GLU QB   1 1 
       1716 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1716 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1717 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1717 1 2 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1718 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1718 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1719 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1719 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1720 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1720 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1721 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1721 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1722 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1722 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1723 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1723 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1724 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1724 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1725 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1725 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1726 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1726 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1727 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1727 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1728 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1728 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1729 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1729 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
       1730 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1730 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1731 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1731 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1732 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1732 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1733 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1733 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1734 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1734 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1735 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1735 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1736 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1736 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1737 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1737 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1738 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1738 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1739 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1739 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1740 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1740 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1741 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
       1741 1 2 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1742 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
       1742 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1743 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
       1743 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1744 1 1 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1744 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1745 1 1 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1745 1 2 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1746 1 1 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1746 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1747 1 1 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1747 1 2 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1748 1 1 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1748 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1749 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1749 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1750 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1750 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1751 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1751 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1752 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1752 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1753 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1753 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1754 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1754 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1755 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1755 1 2 1 1 57 GLU HA   . 57 GLU HA   1 1 
       1756 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1756 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1757 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1757 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1758 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1758 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1759 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1759 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1760 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1760 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1761 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1761 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1762 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1762 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1763 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1763 1 2 1 1 59 GLU HB2  . 59 GLU HB2  1 1 
       1764 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1764 1 2 1 1 59 GLU QB   . 59 GLU QB   1 1 
       1765 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1765 1 2 1 1 59 GLU HB3  . 59 GLU HB3  1 1 
       1766 1 1 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1766 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1767 1 1 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1767 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1768 1 1 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1768 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1769 1 1 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1769 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1770 1 1 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1770 1 2 1 1 57 GLU H    . 57 GLU H    1 1 
       1771 1 1 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1771 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1772 1 1 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1772 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1773 1 1 1 1 57 GLU H    . 57 GLU H    1 1 
       1773 1 2 1 1 57 GLU HB2  . 57 GLU HB2  1 1 
       1774 1 1 1 1 57 GLU H    . 57 GLU H    1 1 
       1774 1 2 1 1 57 GLU QB   . 57 GLU QB   1 1 
       1775 1 1 1 1 57 GLU H    . 57 GLU H    1 1 
       1775 1 2 1 1 57 GLU HB3  . 57 GLU HB3  1 1 
       1776 1 1 1 1 57 GLU H    . 57 GLU H    1 1 
       1776 1 2 1 1 57 GLU QG   . 57 GLU QG   1 1 
       1777 1 1 1 1 57 GLU H    . 57 GLU H    1 1 
       1777 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1778 1 1 1 1 57 GLU H    . 57 GLU H    1 1 
       1778 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1779 1 1 1 1 57 GLU HA   . 57 GLU HA   1 1 
       1779 1 2 1 1 57 GLU HG2  . 57 GLU HG2  1 1 
       1780 1 1 1 1 57 GLU HA   . 57 GLU HA   1 1 
       1780 1 2 1 1 57 GLU QG   . 57 GLU QG   1 1 
       1781 1 1 1 1 57 GLU HA   . 57 GLU HA   1 1 
       1781 1 2 1 1 57 GLU HG3  . 57 GLU HG3  1 1 
       1782 1 1 1 1 57 GLU HA   . 57 GLU HA   1 1 
       1782 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1783 1 1 1 1 57 GLU QB   . 57 GLU QB   1 1 
       1783 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1784 1 1 1 1 57 GLU QG   . 57 GLU QG   1 1 
       1784 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1785 1 1 1 1 58 SER H    . 58 SER H    1 1 
       1785 1 2 1 1 58 SER QB   . 58 SER QB   1 1 
       1786 1 1 1 1 58 SER H    . 58 SER H    1 1 
       1786 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1787 1 1 1 1 58 SER QB   . 58 SER QB   1 1 
       1787 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1788 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1788 1 2 1 1 59 GLU HB2  . 59 GLU HB2  1 1 
       1789 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1789 1 2 1 1 59 GLU QB   . 59 GLU QB   1 1 
       1790 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1790 1 2 1 1 59 GLU HB3  . 59 GLU HB3  1 1 
       1791 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1791 1 2 1 1 59 GLU QG   . 59 GLU QG   1 1 
       1792 1 1 1 1 59 GLU HA   . 59 GLU HA   1 1 
       1792 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1793 1 1 1 1 59 GLU QB   . 59 GLU QB   1 1 
       1793 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1794 1 1 1 1 59 GLU QG   . 59 GLU QG   1 1 
       1794 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1795 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1795 1 2 1 1 60 GLU HB2  . 60 GLU HB2  1 1 
       1796 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1796 1 2 1 1 60 GLU QB   . 60 GLU QB   1 1 
       1797 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1797 1 2 1 1 60 GLU HB3  . 60 GLU HB3  1 1 
       1798 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1798 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1799 1 1 1 1 60 GLU HA   . 60 GLU HA   1 1 
       1799 1 2 1 1 60 GLU QG   . 60 GLU QG   1 1 
       1800 1 1 1 1 60 GLU QB   . 60 GLU QB   1 1 
       1800 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1801 1 1 1 1 60 GLU HB2  . 60 GLU HB2  1 1 
       1801 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1802 1 1 1 1 60 GLU HB3  . 60 GLU HB3  1 1 
       1802 1 2 1 1 61 GLU H    . 61 GLU H    1 1 
       1803 1 1 1 1 61 GLU H    . 61 GLU H    1 1 
       1803 1 2 1 1 61 GLU QG   . 61 GLU QG   1 1 
       1804 1 1 1 1 61 GLU H    . 61 GLU H    1 1 
       1804 1 2 1 1 62 SER H    . 62 SER H    1 1 
       1805 1 1 1 1 61 GLU QB   . 61 GLU QB   1 1 
       1805 1 2 1 1 62 SER H    . 62 SER H    1 1 
       1806 1 1 1 1 61 GLU HB2  . 61 GLU HB2  1 1 
       1806 1 2 1 1 62 SER H    . 62 SER H    1 1 
       1807 1 1 1 1 61 GLU HB3  . 61 GLU HB3  1 1 
       1807 1 2 1 1 62 SER H    . 62 SER 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 . . . . . . . 3.67 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . . 4.23 1 1 
          5 1 . . . . . . . 3.65 1 1 
          6 1 . . . . . . . 4.23 1 1 
          7 1 . . . . . . . 3.33 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . .  5.5 1 1 
         10 1 . . . . . . .  3.7 1 1 
         11 1 . . . . . . . 3.54 1 1 
         12 1 . . . . . . . 3.09 1 1 
         13 1 . . . . . . . 3.54 1 1 
         14 1 . . . . . . . 4.47 1 1 
         15 1 . . . . . . . 3.84 1 1 
         16 1 . . . . . . . 4.47 1 1 
         17 1 . . . . . . . 4.09 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 3.42 1 1 
         20 1 . . . . . . . 4.08 1 1 
         21 1 . . . . . . . 3.81 1 1 
         22 1 . . . . . . . 3.31 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . .  5.5 1 1 
         25 1 . . . . . . .  5.5 1 1 
         26 1 . . . . . . .  5.5 1 1 
         27 1 . . . . . . . 5.34 1 1 
         28 1 . . . . . . .  3.9 1 1 
         29 1 . . . . . . .  3.9 1 1 
         30 1 . . . . . . . 4.53 1 1 
         31 1 . . . . . . . 4.11 1 1 
         32 1 . . . . . . . 4.01 1 1 
         33 1 . . . . . . . 5.16 1 1 
         34 1 . . . . . . . 4.56 1 1 
         35 1 . . . . . . . 5.32 1 1 
         36 1 . . . . . . . 2.92 1 1 
         37 1 . . . . . . . 4.63 1 1 
         38 1 . . . . . . . 4.34 1 1 
         39 1 . . . . . . .  4.8 1 1 
         40 1 . . . . . . . 4.68 1 1 
         41 1 . . . . . . . 4.58 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . .  5.5 1 1 
         44 1 . . . . . . .  4.7 1 1 
         45 1 . . . . . . . 3.18 1 1 
         46 1 . . . . . . . 4.56 1 1 
         47 1 . . . . . . . 4.09 1 1 
         48 1 . . . . . . . 5.34 1 1 
         49 1 . . . . . . . 4.05 1 1 
         50 1 . . . . . . . 5.34 1 1 
         51 1 . . . . . . . 3.85 1 1 
         52 1 . . . . . . .  4.7 1 1 
         53 1 . . . . . . . 3.85 1 1 
         54 1 . . . . . . .  4.7 1 1 
         55 1 . . . . . . . 5.13 1 1 
         56 1 . . . . . . . 4.46 1 1 
         57 1 . . . . . . . 4.95 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . .  5.5 1 1 
         60 1 . . . . . . .  4.8 1 1 
         61 1 . . . . . . . 4.03 1 1 
         62 1 . . . . . . . 4.79 1 1 
         63 1 . . . . . . . 5.41 1 1 
         64 1 . . . . . . . 4.61 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . . 2.89 1 1 
         67 1 . . . . . . . 3.35 1 1 
         68 1 . . . . . . . 4.93 1 1 
         69 1 . . . . . . . 4.49 1 1 
         70 1 . . . . . . . 4.41 1 1 
         71 1 . . . . . . . 4.63 1 1 
         72 1 . . . . . . . 5.12 1 1 
         73 1 . . . . . . .  4.4 1 1 
         74 1 . . . . . . . 3.88 1 1 
         75 1 . . . . . . . 4.28 1 1 
         76 1 . . . . . . . 3.29 1 1 
         77 1 . . . . . . . 4.89 1 1 
         78 1 . . . . . . . 4.67 1 1 
         79 1 . . . . . . . 4.28 1 1 
         80 1 . . . . . . . 3.29 1 1 
         81 1 . . . . . . . 4.28 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 3.07 1 1 
         84 1 . . . . . . .  4.1 1 1 
         85 1 . . . . . . .  4.5 1 1 
         86 1 . . . . . . . 4.69 1 1 
         87 1 . . . . . . .  4.3 1 1 
         88 1 . . . . . . . 4.65 1 1 
         89 1 . . . . . . . 4.81 1 1 
         90 1 . . . . . . . 3.76 1 1 
         91 1 . . . . . . . 3.23 1 1 
         92 1 . . . . . . .  4.7 1 1 
         93 1 . . . . . . . 2.84 1 1 
         94 1 . . . . . . . 4.58 1 1 
         95 1 . . . . . . . 5.18 1 1 
         96 1 . . . . . . . 3.82 1 1 
         97 1 . . . . . . . 4.28 1 1 
         98 1 . . . . . . . 3.47 1 1 
         99 1 . . . . . . . 3.49 1 1 
        100 1 . . . . . . . 3.58 1 1 
        101 1 . . . . . . . 4.38 1 1 
        102 1 . . . . . . . 4.29 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . . 2.69 1 1 
        105 1 . . . . . . .  2.9 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . . 4.45 1 1 
        108 1 . . . . . . .  5.1 1 1 
        109 1 . . . . . . . 4.47 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . . 5.42 1 1 
        112 1 . . . . . . . 4.38 1 1 
        113 1 . . . . . . . 4.47 1 1 
        114 1 . . . . . . . 4.66 1 1 
        115 1 . . . . . . . 3.69 1 1 
        116 1 . . . . . . . 5.23 1 1 
        117 1 . . . . . . . 3.49 1 1 
        118 1 . . . . . . . 3.93 1 1 
        119 1 . . . . . . . 3.45 1 1 
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       1058 1 . . . . . . . 4.09 1 1 
       1059 1 . . . . . . . 5.04 1 1 
       1060 1 . . . . . . . 4.66 1 1 
       1061 1 . . . . . . . 3.46 1 1 
       1062 1 . . . . . . . 4.12 1 1 
       1063 1 . . . . . . .  4.5 1 1 
       1064 1 . . . . . . . 4.86 1 1 
       1065 1 . . . . . . . 2.85 1 1 
       1066 1 . . . . . . . 3.88 1 1 
       1067 1 . . . . . . . 4.64 1 1 
       1068 1 . . . . . . . 5.34 1 1 
       1069 1 . . . . . . . 4.29 1 1 
       1070 1 . . . . . . . 4.16 1 1 
       1071 1 . . . . . . . 3.24 1 1 
       1072 1 . . . . . . . 4.14 1 1 
       1073 1 . . . . . . . 5.27 1 1 
       1074 1 . . . . . . . 4.37 1 1 
       1075 1 . . . . . . . 5.07 1 1 
       1076 1 . . . . . . . 4.68 1 1 
       1077 1 . . . . . . .  3.5 1 1 
       1078 1 . . . . . . .  4.9 1 1 
       1079 1 . . . . . . .  4.9 1 1 
       1080 1 . . . . . . .  3.8 1 1 
       1081 1 . . . . . . . 5.26 1 1 
       1082 1 . . . . . . .  4.8 1 1 
       1083 1 . . . . . . . 5.33 1 1 
       1084 1 . . . . . . . 4.65 1 1 
       1085 1 . . . . . . .  3.9 1 1 
       1086 1 . . . . . . . 4.32 1 1 
       1087 1 . . . . . . .  3.7 1 1 
       1088 1 . . . . . . . 4.35 1 1 
       1089 1 . . . . . . . 2.94 1 1 
       1090 1 . . . . . . . 4.13 1 1 
       1091 1 . . . . . . . 3.62 1 1 
       1092 1 . . . . . . . 4.13 1 1 
       1093 1 . . . . . . . 3.74 1 1 
       1094 1 . . . . . . . 4.57 1 1 
       1095 1 . . . . . . . 3.92 1 1 
       1096 1 . . . . . . . 4.52 1 1 
       1097 1 . . . . . . . 4.59 1 1 
       1098 1 . . . . . . . 3.87 1 1 
       1099 1 . . . . . . . 3.26 1 1 
       1100 1 . . . . . . . 3.59 1 1 
       1101 1 . . . . . . . 4.84 1 1 
       1102 1 . . . . . . . 3.14 1 1 
       1103 1 . . . . . . . 4.26 1 1 
       1104 1 . . . . . . . 4.26 1 1 
       1105 1 . . . . . . . 5.08 1 1 
       1106 1 . . . . . . . 4.03 1 1 
       1107 1 . . . . . . . 3.64 1 1 
       1108 1 . . . . . . . 4.41 1 1 
       1109 1 . . . . . . . 5.03 1 1 
       1110 1 . . . . . . . 3.26 1 1 
       1111 1 . . . . . . . 3.31 1 1 
       1112 1 . . . . . . . 2.59 1 1 
       1113 1 . . . . . . . 3.43 1 1 
       1114 1 . . . . . . .  5.5 1 1 
       1115 1 . . . . . . . 3.55 1 1 
       1116 1 . . . . . . . 4.41 1 1 
       1117 1 . . . . . . . 4.85 1 1 
       1118 1 . . . . . . .  3.5 1 1 
       1119 1 . . . . . . .  4.0 1 1 
       1120 1 . . . . . . .  4.5 1 1 
       1121 1 . . . . . . . 4.73 1 1 
       1122 1 . . . . . . . 3.53 1 1 
       1123 1 . . . . . . . 3.68 1 1 
       1124 1 . . . . . . . 4.13 1 1 
       1125 1 . . . . . . . 4.59 1 1 
       1126 1 . . . . . . . 4.31 1 1 
       1127 1 . . . . . . . 5.21 1 1 
       1128 1 . . . . . . . 3.71 1 1 
       1129 1 . . . . . . . 3.42 1 1 
       1130 1 . . . . . . . 3.45 1 1 
       1131 1 . . . . . . . 3.58 1 1 
       1132 1 . . . . . . . 5.24 1 1 
       1133 1 . . . . . . .  3.7 1 1 
       1134 1 . . . . . . . 4.33 1 1 
       1135 1 . . . . . . . 4.41 1 1 
       1136 1 . . . . . . .  5.5 1 1 
       1137 1 . . . . . . . 4.73 1 1 
       1138 1 . . . . . . . 4.71 1 1 
       1139 1 . . . . . . . 4.68 1 1 
       1140 1 . . . . . . . 4.12 1 1 
       1141 1 . . . . . . .  4.8 1 1 
       1142 1 . . . . . . . 4.38 1 1 
       1143 1 . . . . . . .  4.0 1 1 
       1144 1 . . . . . . . 4.05 1 1 
       1145 1 . . . . . . . 4.78 1 1 
       1146 1 . . . . . . . 4.54 1 1 
       1147 1 . . . . . . . 4.97 1 1 
       1148 1 . . . . . . . 3.85 1 1 
       1149 1 . . . . . . . 4.07 1 1 
       1150 1 . . . . . . . 4.82 1 1 
       1151 1 . . . . . . . 4.89 1 1 
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       1153 1 . . . . . . . 4.81 1 1 
       1154 1 . . . . . . . 4.01 1 1 
       1155 1 . . . . . . . 4.62 1 1 
       1156 1 . . . . . . .  5.5 1 1 
       1157 1 . . . . . . . 4.65 1 1 
       1158 1 . . . . . . . 4.14 1 1 
       1159 1 . . . . . . . 4.41 1 1 
       1160 1 . . . . . . . 4.36 1 1 
       1161 1 . . . . . . . 2.68 1 1 
       1162 1 . . . . . . . 3.96 1 1 
       1163 1 . . . . . . . 5.49 1 1 
       1164 1 . . . . . . .  4.9 1 1 
       1165 1 . . . . . . . 5.39 1 1 
       1166 1 . . . . . . . 5.36 1 1 
       1167 1 . . . . . . .  3.8 1 1 
       1168 1 . . . . . . . 3.99 1 1 
       1169 1 . . . . . . . 3.93 1 1 
       1170 1 . . . . . . . 4.59 1 1 
       1171 1 . . . . . . . 3.84 1 1 
       1172 1 . . . . . . . 4.36 1 1 
       1173 1 . . . . . . .  4.1 1 1 
       1174 1 . . . . . . .  4.3 1 1 
       1175 1 . . . . . . . 5.06 1 1 
       1176 1 . . . . . . . 4.42 1 1 
       1177 1 . . . . . . . 4.69 1 1 
       1178 1 . . . . . . . 3.95 1 1 
       1179 1 . . . . . . . 4.46 1 1 
       1180 1 . . . . . . .  4.5 1 1 
       1181 1 . . . . . . . 4.56 1 1 
       1182 1 . . . . . . . 4.57 1 1 
       1183 1 . . . . . . . 4.38 1 1 
       1184 1 . . . . . . . 3.46 1 1 
       1185 1 . . . . . . . 4.12 1 1 
       1186 1 . . . . . . . 2.89 1 1 
       1187 1 . . . . . . . 3.48 1 1 
       1188 1 . . . . . . . 4.66 1 1 
       1189 1 . . . . . . .  3.5 1 1 
       1190 1 . . . . . . . 4.02 1 1 
       1191 1 . . . . . . . 3.71 1 1 
       1192 1 . . . . . . . 3.26 1 1 
       1193 1 . . . . . . . 4.67 1 1 
       1194 1 . . . . . . . 3.47 1 1 
       1195 1 . . . . . . . 5.35 1 1 
       1196 1 . . . . . . . 2.96 1 1 
       1197 1 . . . . . . . 3.22 1 1 
       1198 1 . . . . . . . 3.28 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . . 4.72 1 1 
       1201 1 . . . . . . . 4.54 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . . 4.71 1 1 
       1204 1 . . . . . . . 5.37 1 1 
       1205 1 . . . . . . . 2.83 1 1 
       1206 1 . . . . . . . 3.69 1 1 
       1207 1 . . . . . . . 4.88 1 1 
       1208 1 . . . . . . .  5.5 1 1 
       1209 1 . . . . . . . 3.33 1 1 
       1210 1 . . . . . . . 4.21 1 1 
       1211 1 . . . . . . . 4.26 1 1 
       1212 1 . . . . . . . 4.34 1 1 
       1213 1 . . . . . . . 5.27 1 1 
       1214 1 . . . . . . .  4.1 1 1 
       1215 1 . . . . . . . 4.61 1 1 
       1216 1 . . . . . . . 3.61 1 1 
       1217 1 . . . . . . . 4.52 1 1 
       1218 1 . . . . . . . 5.34 1 1 
       1219 1 . . . . . . . 5.24 1 1 
       1220 1 . . . . . . . 5.24 1 1 
       1221 1 . . . . . . . 3.24 1 1 
       1222 1 . . . . . . . 3.57 1 1 
       1223 1 . . . . . . . 3.33 1 1 
       1224 1 . . . . . . . 3.82 1 1 
       1225 1 . . . . . . . 3.09 1 1 
       1226 1 . . . . . . .  5.5 1 1 
       1227 1 . . . . . . . 4.79 1 1 
       1228 1 . . . . . . . 5.12 1 1 
       1229 1 . . . . . . . 4.28 1 1 
       1230 1 . . . . . . . 4.79 1 1 
       1231 1 . . . . . . . 3.07 1 1 
       1232 1 . . . . . . . 3.92 1 1 
       1233 1 . . . . . . . 3.15 1 1 
       1234 1 . . . . . . .  4.8 1 1 
       1235 1 . . . . . . .  5.5 1 1 
       1236 1 . . . . . . . 3.58 1 1 
       1237 1 . . . . . . . 3.92 1 1 
       1238 1 . . . . . . .  3.7 1 1 
       1239 1 . . . . . . . 5.09 1 1 
       1240 1 . . . . . . . 4.12 1 1 
       1241 1 . . . . . . . 4.99 1 1 
       1242 1 . . . . . . . 5.26 1 1 
       1243 1 . . . . . . . 4.89 1 1 
       1244 1 . . . . . . . 3.58 1 1 
       1245 1 . . . . . . . 3.32 1 1 
       1246 1 . . . . . . . 3.79 1 1 
       1247 1 . . . . . . .  4.8 1 1 
       1248 1 . . . . . . . 3.41 1 1 
       1249 1 . . . . . . . 4.24 1 1 
       1250 1 . . . . . . . 4.36 1 1 
       1251 1 . . . . . . . 3.41 1 1 
       1252 1 . . . . . . . 3.16 1 1 
       1253 1 . . . . . . . 4.58 1 1 
       1254 1 . . . . . . . 5.12 1 1 
       1255 1 . . . . . . .  4.6 1 1 
       1256 1 . . . . . . . 4.74 1 1 
       1257 1 . . . . . . . 4.38 1 1 
       1258 1 . . . . . . . 3.87 1 1 
       1259 1 . . . . . . . 3.39 1 1 
       1260 1 . . . . . . . 2.77 1 1 
       1261 1 . . . . . . . 3.55 1 1 
       1262 1 . . . . . . . 3.59 1 1 
       1263 1 . . . . . . . 4.01 1 1 
       1264 1 . . . . . . .  3.9 1 1 
       1265 1 . . . . . . . 3.43 1 1 
       1266 1 . . . . . . . 3.29 1 1 
       1267 1 . . . . . . . 5.31 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . . 4.56 1 1 
       1271 1 . . . . . . . 5.23 1 1 
       1272 1 . . . . . . . 5.23 1 1 
       1273 1 . . . . . . . 3.91 1 1 
       1274 1 . . . . . . . 3.08 1 1 
       1275 1 . . . . . . . 3.75 1 1 
       1276 1 . . . . . . . 4.97 1 1 
       1277 1 . . . . . . .  3.9 1 1 
       1278 1 . . . . . . . 3.65 1 1 
       1279 1 . . . . . . . 3.58 1 1 
       1280 1 . . . . . . . 3.42 1 1 
       1281 1 . . . . . . . 3.29 1 1 
       1282 1 . . . . . . . 3.61 1 1 
       1283 1 . . . . . . . 3.78 1 1 
       1284 1 . . . . . . . 4.49 1 1 
       1285 1 . . . . . . . 3.53 1 1 
       1286 1 . . . . . . . 3.73 1 1 
       1287 1 . . . . . . . 4.63 1 1 
       1288 1 . . . . . . . 2.76 1 1 
       1289 1 . . . . . . . 4.14 1 1 
       1290 1 . . . . . . .  3.5 1 1 
       1291 1 . . . . . . . 4.14 1 1 
       1292 1 . . . . . . .  3.2 1 1 
       1293 1 . . . . . . . 5.47 1 1 
       1294 1 . . . . . . . 4.83 1 1 
       1295 1 . . . . . . . 4.17 1 1 
       1296 1 . . . . . . . 3.73 1 1 
       1297 1 . . . . . . . 3.07 1 1 
       1298 1 . . . . . . . 3.73 1 1 
       1299 1 . . . . . . . 4.58 1 1 
       1300 1 . . . . . . . 3.76 1 1 
       1301 1 . . . . . . . 3.33 1 1 
       1302 1 . . . . . . . 4.56 1 1 
       1303 1 . . . . . . . 3.07 1 1 
       1304 1 . . . . . . . 4.22 1 1 
       1305 1 . . . . . . . 4.95 1 1 
       1306 1 . . . . . . .  5.5 1 1 
       1307 1 . . . . . . .  5.5 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . . 3.07 1 1 
       1310 1 . . . . . . .  3.2 1 1 
       1311 1 . . . . . . . 4.22 1 1 
       1312 1 . . . . . . . 3.03 1 1 
       1313 1 . . . . . . .  5.5 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . . 4.56 1 1 
       1316 1 . . . . . . . 4.77 1 1 
       1317 1 . . . . . . . 3.19 1 1 
       1318 1 . . . . . . . 4.97 1 1 
       1319 1 . . . . . . . 3.73 1 1 
       1320 1 . . . . . . .  2.9 1 1 
       1321 1 . . . . . . . 4.15 1 1 
       1322 1 . . . . . . .  5.5 1 1 
       1323 1 . . . . . . . 4.68 1 1 
       1324 1 . . . . . . .  5.5 1 1 
       1325 1 . . . . . . . 4.36 1 1 
       1326 1 . . . . . . . 3.74 1 1 
       1327 1 . . . . . . . 3.81 1 1 
       1328 1 . . . . . . . 3.26 1 1 
       1329 1 . . . . . . .  4.4 1 1 
       1330 1 . . . . . . . 3.76 1 1 
       1331 1 . . . . . . . 4.87 1 1 
       1332 1 . . . . . . . 4.54 1 1 
       1333 1 . . . . . . . 4.55 1 1 
       1334 1 . . . . . . . 3.53 1 1 
       1335 1 . . . . . . . 5.42 1 1 
       1336 1 . . . . . . . 3.31 1 1 
       1337 1 . . . . . . .  3.8 1 1 
       1338 1 . . . . . . . 3.48 1 1 
       1339 1 . . . . . . . 5.13 1 1 
       1340 1 . . . . . . . 3.27 1 1 
       1341 1 . . . . . . .  5.5 1 1 
       1342 1 . . . . . . . 5.39 1 1 
       1343 1 . . . . . . . 4.36 1 1 
       1344 1 . . . . . . .  4.9 1 1 
       1345 1 . . . . . . . 4.45 1 1 
       1346 1 . . . . . . . 3.14 1 1 
       1347 1 . . . . . . . 4.72 1 1 
       1348 1 . . . . . . .  5.5 1 1 
       1349 1 . . . . . . . 4.67 1 1 
       1350 1 . . . . . . . 3.98 1 1 
       1351 1 . . . . . . . 4.88 1 1 
       1352 1 . . . . . . . 3.27 1 1 
       1353 1 . . . . . . .  4.1 1 1 
       1354 1 . . . . . . . 3.53 1 1 
       1355 1 . . . . . . . 4.86 1 1 
       1356 1 . . . . . . . 4.82 1 1 
       1357 1 . . . . . . . 4.02 1 1 
       1358 1 . . . . . . . 3.52 1 1 
       1359 1 . . . . . . .  4.3 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . .  5.5 1 1 
       1362 1 . . . . . . . 4.21 1 1 
       1363 1 . . . . . . . 5.42 1 1 
       1364 1 . . . . . . . 3.54 1 1 
       1365 1 . . . . . . . 3.06 1 1 
       1366 1 . . . . . . . 3.54 1 1 
       1367 1 . . . . . . . 4.67 1 1 
       1368 1 . . . . . . . 3.18 1 1 
       1369 1 . . . . . . . 2.94 1 1 
       1370 1 . . . . . . .  5.5 1 1 
       1371 1 . . . . . . .  5.5 1 1 
       1372 1 . . . . . . . 5.13 1 1 
       1373 1 . . . . . . . 4.37 1 1 
       1374 1 . . . . . . . 5.13 1 1 
       1375 1 . . . . . . . 3.21 1 1 
       1376 1 . . . . . . . 4.73 1 1 
       1377 1 . . . . . . . 4.88 1 1 
       1378 1 . . . . . . . 4.39 1 1 
       1379 1 . . . . . . .  5.2 1 1 
       1380 1 . . . . . . .  5.5 1 1 
       1381 1 . . . . . . . 5.05 1 1 
       1382 1 . . . . . . .  5.3 1 1 
       1383 1 . . . . . . . 4.57 1 1 
       1384 1 . . . . . . .  5.3 1 1 
       1385 1 . . . . . . .  3.5 1 1 
       1386 1 . . . . . . . 3.84 1 1 
       1387 1 . . . . . . . 4.64 1 1 
       1388 1 . . . . . . . 4.29 1 1 
       1389 1 . . . . . . . 3.34 1 1 
       1390 1 . . . . . . .  5.5 1 1 
       1391 1 . . . . . . .  5.5 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . .  5.5 1 1 
       1394 1 . . . . . . . 3.67 1 1 
       1395 1 . . . . . . . 4.03 1 1 
       1396 1 . . . . . . . 3.33 1 1 
       1397 1 . . . . . . . 4.03 1 1 
       1398 1 . . . . . . .  5.5 1 1 
       1399 1 . . . . . . . 4.66 1 1 
       1400 1 . . . . . . .  5.5 1 1 
       1401 1 . . . . . . .  3.1 1 1 
       1402 1 . . . . . . .  5.5 1 1 
       1403 1 . . . . . . .  5.5 1 1 
       1404 1 . . . . . . . 3.33 1 1 
       1405 1 . . . . . . . 4.56 1 1 
       1406 1 . . . . . . . 3.33 1 1 
       1407 1 . . . . . . . 3.03 1 1 
       1408 1 . . . . . . . 3.58 1 1 
       1409 1 . . . . . . . 4.02 1 1 
       1410 1 . . . . . . . 3.42 1 1 
       1411 1 . . . . . . . 3.13 1 1 
       1412 1 . . . . . . . 5.24 1 1 
       1413 1 . . . . . . . 5.43 1 1 
       1414 1 . . . . . . . 4.55 1 1 
       1415 1 . . . . . . . 4.08 1 1 
       1416 1 . . . . . . . 4.81 1 1 
       1417 1 . . . . . . . 3.83 1 1 
       1418 1 . . . . . . .  3.3 1 1 
       1419 1 . . . . . . . 4.38 1 1 
       1420 1 . . . . . . . 4.55 1 1 
       1421 1 . . . . . . . 3.49 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . . 3.28 1 1 
       1424 1 . . . . . . . 4.46 1 1 
       1425 1 . . . . . . . 4.46 1 1 
       1426 1 . . . . . . . 3.76 1 1 
       1427 1 . . . . . . . 3.74 1 1 
       1428 1 . . . . . . . 5.17 1 1 
       1429 1 . . . . . . . 4.58 1 1 
       1430 1 . . . . . . . 3.27 1 1 
       1431 1 . . . . . . .  3.8 1 1 
       1432 1 . . . . . . . 3.68 1 1 
       1433 1 . . . . . . . 3.02 1 1 
       1434 1 . . . . . . . 4.66 1 1 
       1435 1 . . . . . . .  4.7 1 1 
       1436 1 . . . . . . . 5.26 1 1 
       1437 1 . . . . . . . 3.92 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . . 4.18 1 1 
       1440 1 . . . . . . . 3.38 1 1 
       1441 1 . . . . . . .  4.6 1 1 
       1442 1 . . . . . . .  4.1 1 1 
       1443 1 . . . . . . .  5.0 1 1 
       1444 1 . . . . . . . 3.81 1 1 
       1445 1 . . . . . . . 4.22 1 1 
       1446 1 . . . . . . .  5.4 1 1 
       1447 1 . . . . . . . 4.49 1 1 
       1448 1 . . . . . . .  5.1 1 1 
       1449 1 . . . . . . . 4.07 1 1 
       1450 1 . . . . . . .  5.1 1 1 
       1451 1 . . . . . . . 4.76 1 1 
       1452 1 . . . . . . . 4.28 1 1 
       1453 1 . . . . . . . 4.66 1 1 
       1454 1 . . . . . . .  4.4 1 1 
       1455 1 . . . . . . .  5.5 1 1 
       1456 1 . . . . . . . 4.94 1 1 
       1457 1 . . . . . . . 3.95 1 1 
       1458 1 . . . . . . . 4.94 1 1 
       1459 1 . . . . . . . 5.18 1 1 
       1460 1 . . . . . . . 3.62 1 1 
       1461 1 . . . . . . . 3.03 1 1 
       1462 1 . . . . . . . 5.33 1 1 
       1463 1 . . . . . . .  4.6 1 1 
       1464 1 . . . . . . . 5.33 1 1 
       1465 1 . . . . . . .  5.5 1 1 
       1466 1 . . . . . . .  5.5 1 1 
       1467 1 . . . . . . . 3.89 1 1 
       1468 1 . . . . . . .  3.4 1 1 
       1469 1 . . . . . . . 5.08 1 1 
       1470 1 . . . . . . . 4.62 1 1 
       1471 1 . . . . . . . 5.23 1 1 
       1472 1 . . . . . . . 4.17 1 1 
       1473 1 . . . . . . . 4.39 1 1 
       1474 1 . . . . . . . 3.74 1 1 
       1475 1 . . . . . . . 3.92 1 1 
       1476 1 . . . . . . . 4.12 1 1 
       1477 1 . . . . . . . 4.44 1 1 
       1478 1 . . . . . . . 3.64 1 1 
       1479 1 . . . . . . . 4.44 1 1 
       1480 1 . . . . . . . 4.83 1 1 
       1481 1 . . . . . . . 3.62 1 1 
       1482 1 . . . . . . . 3.88 1 1 
       1483 1 . . . . . . .  4.4 1 1 
       1484 1 . . . . . . . 3.45 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . .  5.5 1 1 
       1487 1 . . . . . . . 4.19 1 1 
       1488 1 . . . . . . . 3.77 1 1 
       1489 1 . . . . . . . 3.97 1 1 
       1490 1 . . . . . . . 3.68 1 1 
       1491 1 . . . . . . . 4.32 1 1 
       1492 1 . . . . . . .  4.6 1 1 
       1493 1 . . . . . . . 4.32 1 1 
       1494 1 . . . . . . .  4.6 1 1 
       1495 1 . . . . . . . 5.34 1 1 
       1496 1 . . . . . . . 4.83 1 1 
       1497 1 . . . . . . . 4.59 1 1 
       1498 1 . . . . . . .  5.5 1 1 
       1499 1 . . . . . . .  5.5 1 1 
       1500 1 . . . . . . . 5.03 1 1 
       1501 1 . . . . . . . 3.11 1 1 
       1502 1 . . . . . . . 3.03 1 1 
       1503 1 . . . . . . . 5.05 1 1 
       1504 1 . . . . . . . 4.28 1 1 
       1505 1 . . . . . . . 3.11 1 1 
       1506 1 . . . . . . .  5.5 1 1 
       1507 1 . . . . . . . 4.66 1 1 
       1508 1 . . . . . . . 4.27 1 1 
       1509 1 . . . . . . . 4.85 1 1 
       1510 1 . . . . . . . 4.42 1 1 
       1511 1 . . . . . . .  4.0 1 1 
       1512 1 . . . . . . . 4.12 1 1 
       1513 1 . . . . . . . 3.31 1 1 
       1514 1 . . . . . . . 4.11 1 1 
       1515 1 . . . . . . . 3.72 1 1 
       1516 1 . . . . . . .  3.5 1 1 
       1517 1 . . . . . . . 4.79 1 1 
       1518 1 . . . . . . .  4.3 1 1 
       1519 1 . . . . . . . 4.64 1 1 
       1520 1 . . . . . . . 4.11 1 1 
       1521 1 . . . . . . . 4.31 1 1 
       1522 1 . . . . . . . 5.09 1 1 
       1523 1 . . . . . . . 3.06 1 1 
       1524 1 . . . . . . .  5.5 1 1 
       1525 1 . . . . . . . 2.93 1 1 
       1526 1 . . . . . . . 4.01 1 1 
       1527 1 . . . . . . . 4.51 1 1 
       1528 1 . . . . . . . 4.57 1 1 
       1529 1 . . . . . . . 4.12 1 1 
       1530 1 . . . . . . . 3.34 1 1 
       1531 1 . . . . . . . 4.07 1 1 
       1532 1 . . . . . . . 4.39 1 1 
       1533 1 . . . . . . . 4.14 1 1 
       1534 1 . . . . . . . 5.01 1 1 
       1535 1 . . . . . . . 3.97 1 1 
       1536 1 . . . . . . . 3.02 1 1 
       1537 1 . . . . . . . 3.02 1 1 
       1538 1 . . . . . . . 3.22 1 1 
       1539 1 . . . . . . . 5.37 1 1 
       1540 1 . . . . . . . 4.59 1 1 
       1541 1 . . . . . . . 5.16 1 1 
       1542 1 . . . . . . . 3.99 1 1 
       1543 1 . . . . . . . 4.63 1 1 
       1544 1 . . . . . . . 3.61 1 1 
       1545 1 . . . . . . . 3.62 1 1 
       1546 1 . . . . . . . 3.64 1 1 
       1547 1 . . . . . . . 4.13 1 1 
       1548 1 . . . . . . . 3.95 1 1 
       1549 1 . . . . . . . 3.38 1 1 
       1550 1 . . . . . . . 3.59 1 1 
       1551 1 . . . . . . . 4.25 1 1 
       1552 1 . . . . . . . 3.44 1 1 
       1553 1 . . . . . . . 4.25 1 1 
       1554 1 . . . . . . . 3.19 1 1 
       1555 1 . . . . . . . 3.12 1 1 
       1556 1 . . . . . . . 4.72 1 1 
       1557 1 . . . . . . . 4.57 1 1 
       1558 1 . . . . . . . 4.86 1 1 
       1559 1 . . . . . . . 5.46 1 1 
       1560 1 . . . . . . . 4.06 1 1 
       1561 1 . . . . . . . 2.99 1 1 
       1562 1 . . . . . . . 4.06 1 1 
       1563 1 . . . . . . . 4.03 1 1 
       1564 1 . . . . . . . 4.82 1 1 
       1565 1 . . . . . . . 3.64 1 1 
       1566 1 . . . . . . . 4.26 1 1 
       1567 1 . . . . . . . 4.07 1 1 
       1568 1 . . . . . . . 4.11 1 1 
       1569 1 . . . . . . .  3.7 1 1 
       1570 1 . . . . . . . 4.59 1 1 
       1571 1 . . . . . . . 3.56 1 1 
       1572 1 . . . . . . . 4.87 1 1 
       1573 1 . . . . . . . 4.84 1 1 
       1574 1 . . . . . . .  5.2 1 1 
       1575 1 . . . . . . .  4.4 1 1 
       1576 1 . . . . . . . 5.02 1 1 
       1577 1 . . . . . . . 3.67 1 1 
       1578 1 . . . . . . . 5.42 1 1 
       1579 1 . . . . . . . 2.85 1 1 
       1580 1 . . . . . . . 3.63 1 1 
       1581 1 . . . . . . . 4.07 1 1 
       1582 1 . . . . . . . 3.28 1 1 
       1583 1 . . . . . . . 3.88 1 1 
       1584 1 . . . . . . . 3.26 1 1 
       1585 1 . . . . . . . 5.47 1 1 
       1586 1 . . . . . . . 4.45 1 1 
       1587 1 . . . . . . . 4.59 1 1 
       1588 1 . . . . . . . 4.67 1 1 
       1589 1 . . . . . . .  5.5 1 1 
       1590 1 . . . . . . . 4.02 1 1 
       1591 1 . . . . . . .  3.7 1 1 
       1592 1 . . . . . . . 3.47 1 1 
       1593 1 . . . . . . . 3.28 1 1 
       1594 1 . . . . . . . 4.71 1 1 
       1595 1 . . . . . . .  4.1 1 1 
       1596 1 . . . . . . . 3.83 1 1 
       1597 1 . . . . . . .  4.4 1 1 
       1598 1 . . . . . . . 4.15 1 1 
       1599 1 . . . . . . . 4.35 1 1 
       1600 1 . . . . . . . 4.69 1 1 
       1601 1 . . . . . . . 2.84 1 1 
       1602 1 . . . . . . . 3.09 1 1 
       1603 1 . . . . . . . 4.61 1 1 
       1604 1 . . . . . . . 4.96 1 1 
       1605 1 . . . . . . . 4.52 1 1 
       1606 1 . . . . . . . 3.47 1 1 
       1607 1 . . . . . . . 3.96 1 1 
       1608 1 . . . . . . . 4.67 1 1 
       1609 1 . . . . . . . 5.31 1 1 
       1610 1 . . . . . . . 4.86 1 1 
       1611 1 . . . . . . . 4.97 1 1 
       1612 1 . . . . . . . 4.98 1 1 
       1613 1 . . . . . . . 3.54 1 1 
       1614 1 . . . . . . . 3.09 1 1 
       1615 1 . . . . . . . 3.14 1 1 
       1616 1 . . . . . . . 3.39 1 1 
       1617 1 . . . . . . . 4.76 1 1 
       1618 1 . . . . . . . 4.23 1 1 
       1619 1 . . . . . . . 3.96 1 1 
       1620 1 . . . . . . . 3.94 1 1 
       1621 1 . . . . . . . 4.29 1 1 
       1622 1 . . . . . . . 4.81 1 1 
       1623 1 . . . . . . . 3.67 1 1 
       1624 1 . . . . . . . 3.49 1 1 
       1625 1 . . . . . . . 3.14 1 1 
       1626 1 . . . . . . .  3.1 1 1 
       1627 1 . . . . . . . 4.22 1 1 
       1628 1 . . . . . . . 3.35 1 1 
       1629 1 . . . . . . . 5.15 1 1 
       1630 1 . . . . . . . 4.57 1 1 
       1631 1 . . . . . . . 5.35 1 1 
       1632 1 . . . . . . . 4.31 1 1 
       1633 1 . . . . . . . 4.85 1 1 
       1634 1 . . . . . . . 3.43 1 1 
       1635 1 . . . . . . . 4.97 1 1 
       1636 1 . . . . . . . 4.54 1 1 
       1637 1 . . . . . . . 3.91 1 1 
       1638 1 . . . . . . . 5.18 1 1 
       1639 1 . . . . . . .  5.5 1 1 
       1640 1 . . . . . . .  4.3 1 1 
       1641 1 . . . . . . . 5.36 1 1 
       1642 1 . . . . . . . 4.18 1 1 
       1643 1 . . . . . . . 5.49 1 1 
       1644 1 . . . . . . . 4.66 1 1 
       1645 1 . . . . . . . 3.74 1 1 
       1646 1 . . . . . . . 4.81 1 1 
       1647 1 . . . . . . . 3.47 1 1 
       1648 1 . . . . . . . 4.21 1 1 
       1649 1 . . . . . . . 4.55 1 1 
       1650 1 . . . . . . . 3.62 1 1 
       1651 1 . . . . . . . 4.17 1 1 
       1652 1 . . . . . . .  5.5 1 1 
       1653 1 . . . . . . .  5.5 1 1 
       1654 1 . . . . . . . 5.44 1 1 
       1655 1 . . . . . . . 3.85 1 1 
       1656 1 . . . . . . . 4.31 1 1 
       1657 1 . . . . . . . 3.06 1 1 
       1658 1 . . . . . . . 3.64 1 1 
       1659 1 . . . . . . . 4.18 1 1 
       1660 1 . . . . . . . 4.66 1 1 
       1661 1 . . . . . . . 4.12 1 1 
       1662 1 . . . . . . . 3.37 1 1 
       1663 1 . . . . . . . 5.22 1 1 
       1664 1 . . . . . . . 4.91 1 1 
       1665 1 . . . . . . . 4.73 1 1 
       1666 1 . . . . . . . 4.24 1 1 
       1667 1 . . . . . . . 5.18 1 1 
       1668 1 . . . . . . . 5.28 1 1 
       1669 1 . . . . . . . 3.95 1 1 
       1670 1 . . . . . . . 2.87 1 1 
       1671 1 . . . . . . . 3.98 1 1 
       1672 1 . . . . . . . 5.18 1 1 
       1673 1 . . . . . . . 4.51 1 1 
       1674 1 . . . . . . . 3.81 1 1 
       1675 1 . . . . . . . 3.92 1 1 
       1676 1 . . . . . . . 3.37 1 1 
       1677 1 . . . . . . . 3.61 1 1 
       1678 1 . . . . . . . 4.57 1 1 
       1679 1 . . . . . . . 3.56 1 1 
       1680 1 . . . . . . . 3.49 1 1 
       1681 1 . . . . . . . 3.63 1 1 
       1682 1 . . . . . . . 4.76 1 1 
       1683 1 . . . . . . . 5.25 1 1 
       1684 1 . . . . . . . 3.65 1 1 
       1685 1 . . . . . . . 3.24 1 1 
       1686 1 . . . . . . . 3.89 1 1 
       1687 1 . . . . . . . 5.32 1 1 
       1688 1 . . . . . . . 4.72 1 1 
       1689 1 . . . . . . . 5.05 1 1 
       1690 1 . . . . . . . 5.25 1 1 
       1691 1 . . . . . . . 4.63 1 1 
       1692 1 . . . . . . . 3.36 1 1 
       1693 1 . . . . . . . 3.09 1 1 
       1694 1 . . . . . . .  3.2 1 1 
       1695 1 . . . . . . . 3.06 1 1 
       1696 1 . . . . . . .  5.5 1 1 
       1697 1 . . . . . . . 4.79 1 1 
       1698 1 . . . . . . . 4.36 1 1 
       1699 1 . . . . . . .  5.5 1 1 
       1700 1 . . . . . . . 5.44 1 1 
       1701 1 . . . . . . .  3.2 1 1 
       1702 1 . . . . . . . 3.54 1 1 
       1703 1 . . . . . . .  5.5 1 1 
       1704 1 . . . . . . .  5.5 1 1 
       1705 1 . . . . . . .  5.5 1 1 
       1706 1 . . . . . . . 3.58 1 1 
       1707 1 . . . . . . . 4.79 1 1 
       1708 1 . . . . . . . 3.95 1 1 
       1709 1 . . . . . . . 4.79 1 1 
       1710 1 . . . . . . . 4.71 1 1 
       1711 1 . . . . . . . 3.93 1 1 
       1712 1 . . . . . . .  5.5 1 1 
       1713 1 . . . . . . .  5.5 1 1 
       1714 1 . . . . . . .  5.5 1 1 
       1715 1 . . . . . . . 5.34 1 1 
       1716 1 . . . . . . . 3.46 1 1 
       1717 1 . . . . . . . 4.05 1 1 
       1718 1 . . . . . . . 4.64 1 1 
       1719 1 . . . . . . . 4.51 1 1 
       1720 1 . . . . . . . 2.88 1 1 
       1721 1 . . . . . . . 3.47 1 1 
       1722 1 . . . . . . . 3.62 1 1 
       1723 1 . . . . . . . 3.16 1 1 
       1724 1 . . . . . . . 4.64 1 1 
       1725 1 . . . . . . . 5.15 1 1 
       1726 1 . . . . . . .  5.5 1 1 
       1727 1 . . . . . . . 4.56 1 1 
       1728 1 . . . . . . . 4.82 1 1 
       1729 1 . . . . . . .  5.5 1 1 
       1730 1 . . . . . . . 4.21 1 1 
       1731 1 . . . . . . . 3.71 1 1 
       1732 1 . . . . . . . 3.55 1 1 
       1733 1 . . . . . . . 5.48 1 1 
       1734 1 . . . . . . . 4.51 1 1 
       1735 1 . . . . . . . 4.06 1 1 
       1736 1 . . . . . . . 4.79 1 1 
       1737 1 . . . . . . .  5.5 1 1 
       1738 1 . . . . . . . 4.85 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . . 5.43 1 1 
       1741 1 . . . . . . .  4.9 1 1 
       1742 1 . . . . . . .  5.5 1 1 
       1743 1 . . . . . . .  5.5 1 1 
       1744 1 . . . . . . . 4.46 1 1 
       1745 1 . . . . . . . 5.39 1 1 
       1746 1 . . . . . . . 4.18 1 1 
       1747 1 . . . . . . . 4.47 1 1 
       1748 1 . . . . . . . 4.63 1 1 
       1749 1 . . . . . . . 2.65 1 1 
       1750 1 . . . . . . .  4.2 1 1 
       1751 1 . . . . . . . 3.51 1 1 
       1752 1 . . . . . . .  4.2 1 1 
       1753 1 . . . . . . . 3.86 1 1 
       1754 1 . . . . . . . 3.25 1 1 
       1755 1 . . . . . . .  5.5 1 1 
       1756 1 . . . . . . . 4.55 1 1 
       1757 1 . . . . . . . 4.22 1 1 
       1758 1 . . . . . . . 3.17 1 1 
       1759 1 . . . . . . . 4.22 1 1 
       1760 1 . . . . . . .  4.1 1 1 
       1761 1 . . . . . . . 4.97 1 1 
       1762 1 . . . . . . . 4.85 1 1 
       1763 1 . . . . . . . 4.37 1 1 
       1764 1 . . . . . . . 3.84 1 1 
       1765 1 . . . . . . . 4.37 1 1 
       1766 1 . . . . . . . 3.14 1 1 
       1767 1 . . . . . . . 3.14 1 1 
       1768 1 . . . . . . .  3.5 1 1 
       1769 1 . . . . . . .  5.5 1 1 
       1770 1 . . . . . . . 4.82 1 1 
       1771 1 . . . . . . . 5.44 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . . 3.19 1 1 
       1774 1 . . . . . . . 2.78 1 1 
       1775 1 . . . . . . . 3.19 1 1 
       1776 1 . . . . . . . 4.42 1 1 
       1777 1 . . . . . . . 3.01 1 1 
       1778 1 . . . . . . . 4.87 1 1 
       1779 1 . . . . . . . 3.64 1 1 
       1780 1 . . . . . . . 3.18 1 1 
       1781 1 . . . . . . . 3.64 1 1 
       1782 1 . . . . . . . 3.52 1 1 
       1783 1 . . . . . . .  3.4 1 1 
       1784 1 . . . . . . . 4.89 1 1 
       1785 1 . . . . . . . 3.18 1 1 
       1786 1 . . . . . . .  3.4 1 1 
       1787 1 . . . . . . . 2.88 1 1 
       1788 1 . . . . . . . 3.58 1 1 
       1789 1 . . . . . . .  3.0 1 1 
       1790 1 . . . . . . . 3.58 1 1 
       1791 1 . . . . . . . 4.15 1 1 
       1792 1 . . . . . . . 3.15 1 1 
       1793 1 . . . . . . . 3.81 1 1 
       1794 1 . . . . . . . 4.12 1 1 
       1795 1 . . . . . . . 4.14 1 1 
       1796 1 . . . . . . . 3.54 1 1 
       1797 1 . . . . . . . 4.14 1 1 
       1798 1 . . . . . . . 3.38 1 1 
       1799 1 . . . . . . . 3.17 1 1 
       1800 1 . . . . . . . 3.85 1 1 
       1801 1 . . . . . . . 4.42 1 1 
       1802 1 . . . . . . . 4.42 1 1 
       1803 1 . . . . . . . 4.42 1 1 
       1804 1 . . . . . . . 4.13 1 1 
       1805 1 . . . . . . . 3.82 1 1 
       1806 1 . . . . . . .  4.5 1 1 
       1807 1 . . . . . . .  4.5 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      -98.0      -45.7 .  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      124.1  190.69998 .  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      -54.1      -27.5 .  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      -73.4      -53.4 .  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 LYS N      -51.1 -31.099998 .  5 ALA . .  5 ALA . .  5 ALA . .  5 ALA . 1 1 
        7 PHI 1 1  5 ALA C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C      -75.8      -55.8 .  6 LYS . .  6 LYS . .  6 LYS . .  6 LYS . 1 1 
        8 PSI 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 ILE N      -51.6      -29.8 .  6 LYS . .  6 LYS . .  6 LYS . .  6 LYS . 1 1 
        9 PHI 1 1  6 LYS C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C      -73.1      -53.1 .  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      -55.2      -35.2 .  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      -74.0 -53.999996 .  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 ASN N      -52.6      -32.6 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
       13 PHI 1 1  8 VAL C 1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN C      -73.0      -53.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       14 PSI 1 1  9 ASN N 1 1  9 ASN CA 1 1  9 ASN C  1 1 10 GLU N      -50.9 -30.899998 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       15 PHI 1 1  9 ASN C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -74.8      -54.8 . 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      -53.1      -33.1 . 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      -74.1      -54.1 . 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 -52.099995      -32.1 . 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      -74.8      -54.8 . 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      -53.5      -30.3 . 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      -77.8      -57.8 . 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 -36.799995      -12.4 . 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     -114.6      -92.7 . 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 -1.7999998       21.3 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1 
       25 PHI 1 1 15 GLY C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C     -137.5      -97.6 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1 
       26 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 THR N  118.99999      143.8 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1 
       27 PHI 1 1 16 ILE C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C     -120.5      -71.1 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1 
       28 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 LEU N      108.7      146.1 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1 
       29 PHI 1 1 17 THR C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C     -141.6      -90.8 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
       30 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 PHE N      112.0      156.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
       31 PHI 1 1 18 LEU C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C     -167.1     -136.9 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       32 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 VAL N      153.4  176.19998 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
       33 PHI 1 1 19 PHE C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C     -131.2      -90.4 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1 
       34 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 SER N  116.30001      139.7 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1 
       35 PHI 1 1 20 VAL C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C     -165.1     -108.4 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 
       36 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C  1 1 22 ASP N  106.09999      151.7 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1 
       37 PHI 1 1 21 SER C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C       44.0       64.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 
       38 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 ASN N       31.9       51.9 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 
       39 PHI 1 1 22 ASP C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C  52.099995       79.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1 
       40 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C  1 1 24 LYS N        6.1       41.8 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1 
       41 PHI 1 1 23 ASN C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C     -153.5     -107.5 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       42 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C  1 1 25 LEU N      130.1      162.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1 
       43 PHI 1 1 24 LYS C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C     -108.7      -62.3 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
       44 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 LYS N      111.5      141.2 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
       45 PHI 1 1 25 LEU C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C     -150.6 -106.09999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1 
       46 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 TYR N      134.1      171.4 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1 
       47 PHI 1 1 26 LYS C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C     -167.5     -128.8 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
       48 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 LYS N      144.5  177.49998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
       49 PHI 1 1 27 TYR C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C     -151.4     -109.5 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       50 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 THR N 122.399994      161.9 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       51 PHI 1 1 28 LYS C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C     -176.6     -105.9 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 
       52 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C  1 1 30 ASN N 117.399994      180.2 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 
       53 PHI 1 1 31 ARG C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C -100.69999      -51.7 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1 
       54 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 SER N      -44.3        1.4 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1 
       55 PHI 1 1 33 SER C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -161.4      -65.8 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
       56 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 PRO N  99.799995  167.39998 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
       57 PHI 1 1 35 PRO C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C      -68.3      -48.3 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1 
       58 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 GLU N      -49.2      -29.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1 
       59 PHI 1 1 36 SER C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -73.5      -53.5 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 
       60 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 LEU N      -43.9      -23.7 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 
       61 PHI 1 1 37 GLU C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C      -81.0 -60.999996 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
       62 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 LEU N      -52.5      -32.5 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
       63 PHI 1 1 38 LEU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -73.9      -53.9 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
       64 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 GLU N      -49.8 -29.700003 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
       65 PHI 1 1 39 LEU C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -74.1      -54.1 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1 
       66 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 GLU N      -50.1      -27.2 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1 
       67 PHI 1 1 40 GLU C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C      -74.9      -54.9 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
       68 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 TRP N      -56.0 -30.599998 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
       69 PHI 1 1 41 GLU C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C      -74.9      -54.9 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       70 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C  1 1 43 LYS N      -51.7      -26.7 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       71 PHI 1 1 42 TRP C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C      -78.1 -53.199997 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
       72 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 GLN N -49.899998      -23.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
       73 PHI 1 1 43 LYS C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C      -81.2      -55.9 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1 
       74 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 HIS N      -46.4      -17.4 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1 
       75 PHI 1 1 44 GLN C 1 1 45 HIS N  1 1 45 HIS CA 1 1 45 HIS C -140.29999      -92.3 . 45 HIS . . 45 HIS . . 45 HIS . . 45 HIS . 1 1 
       76 PSI 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C  1 1 46 LYS N      -10.4       68.5 . 45 HIS . . 45 HIS . . 45 HIS . . 45 HIS . 1 1 
       77 PHI 1 1 45 HIS C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C      -69.9      -47.1 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1 
       78 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 GLN N -53.199997      -33.2 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1 
       79 PHI 1 1 46 LYS C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C      -72.9 -52.899998 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1 
       80 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 GLU N      -56.8      -33.7 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1 
       81 PHI 1 1 47 GLN C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C      -76.4      -56.4 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 
       82 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 LEU N      -51.6      -28.3 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 
       83 PHI 1 1 48 GLU C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C      -73.8      -53.8 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       84 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 ILE N -53.199997      -33.2 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
       85 PHI 1 1 49 LEU C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C      -72.9 -52.899998 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       86 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 ASP N      -53.5 -33.499996 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
       87 PHI 1 1 50 ILE C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C      -72.8      -52.8 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1 
       88 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C  1 1 52 PHE N      -50.5 -30.499998 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1 
       89 PHI 1 1 51 ASP C 1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE C      -74.8      -54.8 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 
       90 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C  1 1 53 LEU N      -54.9      -34.9 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 
       91 PHI 1 1 52 PHE C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C      -76.2 -56.199997 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
       92 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 THR N      -47.0 -26.999998 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
       93 PHI 1 1 53 LEU C 1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C      -76.6      -56.6 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       94 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C  1 1 55 GLN N      -47.1      -23.4 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       95 PHI 1 1 54 THR C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C      -79.5 -59.499996 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 
       96 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 LEU N      -45.9      -25.4 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 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   3.208  -1.623  -2.450 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   3.372  -0.538  -1.402 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   4.360   0.560  -1.834 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   4.897   2.192   1.986 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   4.540   1.646  -0.758 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   4.680  -1.639  -0.195 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H   2.400  -0.074  -1.226 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   5.331   0.119  -2.067 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   3.972   1.032  -2.737 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   3.853   1.939   2.164 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   5.460   2.021   2.902 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   4.974   3.242   1.709 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   5.008   2.515  -1.221 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   3.555   1.950  -0.404 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   3.781  -1.201  -0.163 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O   4.171  -2.314  -2.793 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S   5.567   1.150   0.662 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 LYS C    C   2.133  -2.370  -5.287 1.00 . A A .  2 LYS C    1 1 
        1    19 1 1  2 LYS CA   C   1.684  -2.860  -3.914 1.00 . A A .  2 LYS CA   1 1 
        1    20 1 1  2 LYS CB   C   0.188  -3.238  -3.879 1.00 . A A .  2 LYS CB   1 1 
        1    21 1 1  2 LYS CD   C  -0.860  -3.255  -1.506 1.00 . A A .  2 LYS CD   1 1 
        1    22 1 1  2 LYS CE   C  -2.342  -3.177  -1.862 1.00 . A A .  2 LYS CE   1 1 
        1    23 1 1  2 LYS CG   C  -0.153  -4.046  -2.613 1.00 . A A .  2 LYS CG   1 1 
        1    24 1 1  2 LYS H    H   1.208  -1.257  -2.605 1.00 . A A .  2 LYS H    1 1 
        1    25 1 1  2 LYS HA   H   2.271  -3.751  -3.682 1.00 . A A .  2 LYS HA   1 1 
        1    26 1 1  2 LYS HB2  H  -0.441  -2.350  -3.956 1.00 . A A .  2 LYS HB2  1 1 
        1    27 1 1  2 LYS HB3  H  -0.036  -3.872  -4.737 1.00 . A A .  2 LYS HB3  1 1 
        1    28 1 1  2 LYS HD2  H  -0.755  -3.789  -0.561 1.00 . A A .  2 LYS HD2  1 1 
        1    29 1 1  2 LYS HD3  H  -0.428  -2.261  -1.407 1.00 . A A .  2 LYS HD3  1 1 
        1    30 1 1  2 LYS HE2  H  -2.450  -2.777  -2.871 1.00 . A A .  2 LYS HE2  1 1 
        1    31 1 1  2 LYS HE3  H  -2.761  -4.185  -1.869 1.00 . A A .  2 LYS HE3  1 1 
        1    32 1 1  2 LYS HG2  H  -0.802  -4.868  -2.902 1.00 . A A .  2 LYS HG2  1 1 
        1    33 1 1  2 LYS HG3  H   0.756  -4.488  -2.211 1.00 . A A .  2 LYS HG3  1 1 
        1    34 1 1  2 LYS HZ1  H  -4.044  -2.211  -1.369 1.00 . A A .  2 LYS HZ1  1 1 
        1    35 1 1  2 LYS HZ2  H  -2.719  -1.432  -0.814 1.00 . A A .  2 LYS HZ2  1 1 
        1    36 1 1  2 LYS HZ3  H  -3.260  -2.799  -0.041 1.00 . A A .  2 LYS HZ3  1 1 
        1    37 1 1  2 LYS N    N   1.976  -1.850  -2.906 1.00 . A A .  2 LYS N    1 1 
        1    38 1 1  2 LYS NZ   N  -3.129  -2.340  -0.942 1.00 . A A .  2 LYS NZ   1 1 
        1    39 1 1  2 LYS O    O   2.628  -1.250  -5.447 1.00 . A A .  2 LYS O    1 1 
        1    40 1 1  3 ASN C    C   1.383  -3.928  -8.455 1.00 . A A .  3 ASN C    1 1 
        1    41 1 1  3 ASN CA   C   2.374  -3.085  -7.666 1.00 . A A .  3 ASN CA   1 1 
        1    42 1 1  3 ASN CB   C   3.816  -3.523  -7.982 1.00 . A A .  3 ASN CB   1 1 
        1    43 1 1  3 ASN CG   C   3.942  -5.036  -8.025 1.00 . A A .  3 ASN CG   1 1 
        1    44 1 1  3 ASN H    H   1.614  -4.156  -6.070 1.00 . A A .  3 ASN H    1 1 
        1    45 1 1  3 ASN HA   H   2.243  -2.049  -7.935 1.00 . A A .  3 ASN HA   1 1 
        1    46 1 1  3 ASN HB2  H   4.087  -3.132  -8.963 1.00 . A A .  3 ASN HB2  1 1 
        1    47 1 1  3 ASN HB3  H   4.516  -3.104  -7.265 1.00 . A A .  3 ASN HB3  1 1 
        1    48 1 1  3 ASN HD21 H   4.009  -5.184  -6.004 1.00 . A A .  3 ASN HD21 1 1 
        1    49 1 1  3 ASN HD22 H   3.801  -6.691  -6.912 1.00 . A A .  3 ASN HD22 1 1 
        1    50 1 1  3 ASN N    N   2.038  -3.261  -6.262 1.00 . A A .  3 ASN N    1 1 
        1    51 1 1  3 ASN ND2  N   3.914  -5.694  -6.881 1.00 . A A .  3 ASN ND2  1 1 
        1    52 1 1  3 ASN O    O   0.699  -4.766  -7.860 1.00 . A A .  3 ASN O    1 1 
        1    53 1 1  3 ASN OD1  O   3.985  -5.643  -9.082 1.00 . A A .  3 ASN OD1  1 1 
        1    54 1 1  4 ALA C    C   0.441  -6.030 -10.358 1.00 . A A .  4 ALA C    1 1 
        1    55 1 1  4 ALA CA   C   0.469  -4.523 -10.657 1.00 . A A .  4 ALA CA   1 1 
        1    56 1 1  4 ALA CB   C   0.877  -4.276 -12.111 1.00 . A A .  4 ALA CB   1 1 
        1    57 1 1  4 ALA H    H   1.953  -3.064 -10.182 1.00 . A A .  4 ALA H    1 1 
        1    58 1 1  4 ALA HA   H  -0.544  -4.138 -10.515 1.00 . A A .  4 ALA HA   1 1 
        1    59 1 1  4 ALA HB1  H   1.932  -4.513 -12.262 1.00 . A A .  4 ALA HB1  1 1 
        1    60 1 1  4 ALA HB2  H   0.289  -4.917 -12.766 1.00 . A A .  4 ALA HB2  1 1 
        1    61 1 1  4 ALA HB3  H   0.695  -3.237 -12.382 1.00 . A A .  4 ALA HB3  1 1 
        1    62 1 1  4 ALA N    N   1.361  -3.781  -9.777 1.00 . A A .  4 ALA N    1 1 
        1    63 1 1  4 ALA O    O  -0.637  -6.590 -10.164 1.00 . A A .  4 ALA O    1 1 
        1    64 1 1  5 ALA C    C   1.066  -8.534  -8.710 1.00 . A A .  5 ALA C    1 1 
        1    65 1 1  5 ALA CA   C   1.678  -8.128 -10.040 1.00 . A A .  5 ALA CA   1 1 
        1    66 1 1  5 ALA CB   C   3.128  -8.608 -10.045 1.00 . A A .  5 ALA CB   1 1 
        1    67 1 1  5 ALA H    H   2.467  -6.189 -10.429 1.00 . A A .  5 ALA H    1 1 
        1    68 1 1  5 ALA HA   H   1.147  -8.634 -10.848 1.00 . A A .  5 ALA HA   1 1 
        1    69 1 1  5 ALA HB1  H   3.648  -8.229  -9.166 1.00 . A A .  5 ALA HB1  1 1 
        1    70 1 1  5 ALA HB2  H   3.129  -9.698  -9.996 1.00 . A A .  5 ALA HB2  1 1 
        1    71 1 1  5 ALA HB3  H   3.642  -8.278 -10.945 1.00 . A A .  5 ALA HB3  1 1 
        1    72 1 1  5 ALA N    N   1.600  -6.691 -10.285 1.00 . A A .  5 ALA N    1 1 
        1    73 1 1  5 ALA O    O   0.538  -9.640  -8.591 1.00 . A A .  5 ALA O    1 1 
        1    74 1 1  6 LYS C    C  -0.865  -8.180  -6.475 1.00 . A A .  6 LYS C    1 1 
        1    75 1 1  6 LYS CA   C   0.634  -7.938  -6.370 1.00 . A A .  6 LYS CA   1 1 
        1    76 1 1  6 LYS CB   C   0.948  -6.749  -5.439 1.00 . A A .  6 LYS CB   1 1 
        1    77 1 1  6 LYS CD   C   0.917  -7.590  -2.997 1.00 . A A .  6 LYS CD   1 1 
        1    78 1 1  6 LYS CE   C   0.250  -8.953  -3.191 1.00 . A A .  6 LYS CE   1 1 
        1    79 1 1  6 LYS CG   C   1.756  -7.112  -4.188 1.00 . A A .  6 LYS CG   1 1 
        1    80 1 1  6 LYS H    H   1.606  -6.758  -7.880 1.00 . A A .  6 LYS H    1 1 
        1    81 1 1  6 LYS HA   H   1.107  -8.852  -6.002 1.00 . A A .  6 LYS HA   1 1 
        1    82 1 1  6 LYS HB2  H   1.551  -6.040  -6.003 1.00 . A A .  6 LYS HB2  1 1 
        1    83 1 1  6 LYS HB3  H   0.028  -6.238  -5.143 1.00 . A A .  6 LYS HB3  1 1 
        1    84 1 1  6 LYS HD2  H   1.583  -7.632  -2.137 1.00 . A A .  6 LYS HD2  1 1 
        1    85 1 1  6 LYS HD3  H   0.145  -6.859  -2.776 1.00 . A A .  6 LYS HD3  1 1 
        1    86 1 1  6 LYS HE2  H  -0.542  -8.846  -3.937 1.00 . A A .  6 LYS HE2  1 1 
        1    87 1 1  6 LYS HE3  H   0.995  -9.665  -3.545 1.00 . A A .  6 LYS HE3  1 1 
        1    88 1 1  6 LYS HG2  H   2.514  -7.853  -4.437 1.00 . A A .  6 LYS HG2  1 1 
        1    89 1 1  6 LYS HG3  H   2.279  -6.210  -3.867 1.00 . A A .  6 LYS HG3  1 1 
        1    90 1 1  6 LYS HZ1  H  -1.144  -8.870  -1.687 1.00 . A A .  6 LYS HZ1  1 1 
        1    91 1 1  6 LYS HZ2  H   0.327  -9.396  -1.164 1.00 . A A .  6 LYS HZ2  1 1 
        1    92 1 1  6 LYS HZ3  H  -0.694 -10.390  -2.011 1.00 . A A .  6 LYS HZ3  1 1 
        1    93 1 1  6 LYS N    N   1.169  -7.664  -7.699 1.00 . A A .  6 LYS N    1 1 
        1    94 1 1  6 LYS NZ   N  -0.338  -9.447  -1.929 1.00 . A A .  6 LYS NZ   1 1 
        1    95 1 1  6 LYS O    O  -1.350  -9.215  -6.019 1.00 . A A .  6 LYS O    1 1 
        1    96 1 1  7 ILE C    C  -3.353  -8.500  -8.190 1.00 . A A .  7 ILE C    1 1 
        1    97 1 1  7 ILE CA   C  -3.010  -7.317  -7.281 1.00 . A A .  7 ILE CA   1 1 
        1    98 1 1  7 ILE CB   C  -3.551  -5.969  -7.792 1.00 . A A .  7 ILE CB   1 1 
        1    99 1 1  7 ILE CD1  C  -2.334  -3.836  -8.241 1.00 . A A .  7 ILE CD1  1 1 
        1   100 1 1  7 ILE CG1  C  -2.902  -4.717  -7.155 1.00 . A A .  7 ILE CG1  1 1 
        1   101 1 1  7 ILE CG2  C  -5.065  -5.858  -7.609 1.00 . A A .  7 ILE CG2  1 1 
        1   102 1 1  7 ILE H    H  -1.086  -6.442  -7.459 1.00 . A A .  7 ILE H    1 1 
        1   103 1 1  7 ILE HA   H  -3.441  -7.497  -6.296 1.00 . A A .  7 ILE HA   1 1 
        1   104 1 1  7 ILE HB   H  -3.359  -5.952  -8.859 1.00 . A A .  7 ILE HB   1 1 
        1   105 1 1  7 ILE HD11 H  -3.161  -3.538  -8.888 1.00 . A A .  7 ILE HD11 1 1 
        1   106 1 1  7 ILE HD12 H  -1.837  -2.979  -7.786 1.00 . A A .  7 ILE HD12 1 1 
        1   107 1 1  7 ILE HD13 H  -1.609  -4.436  -8.779 1.00 . A A .  7 ILE HD13 1 1 
        1   108 1 1  7 ILE HG12 H  -3.635  -4.126  -6.633 1.00 . A A .  7 ILE HG12 1 1 
        1   109 1 1  7 ILE HG13 H  -2.111  -4.951  -6.449 1.00 . A A .  7 ILE HG13 1 1 
        1   110 1 1  7 ILE HG21 H  -5.402  -4.859  -7.889 1.00 . A A .  7 ILE HG21 1 1 
        1   111 1 1  7 ILE HG22 H  -5.553  -6.590  -8.246 1.00 . A A .  7 ILE HG22 1 1 
        1   112 1 1  7 ILE HG23 H  -5.328  -6.035  -6.563 1.00 . A A .  7 ILE HG23 1 1 
        1   113 1 1  7 ILE N    N  -1.571  -7.256  -7.113 1.00 . A A .  7 ILE N    1 1 
        1   114 1 1  7 ILE O    O  -4.279  -9.242  -7.885 1.00 . A A .  7 ILE O    1 1 
        1   115 1 1  8 VAL C    C  -2.829 -11.145  -9.398 1.00 . A A .  8 VAL C    1 1 
        1   116 1 1  8 VAL CA   C  -2.828  -9.841 -10.192 1.00 . A A .  8 VAL CA   1 1 
        1   117 1 1  8 VAL CB   C  -1.763  -9.809 -11.300 1.00 . A A .  8 VAL CB   1 1 
        1   118 1 1  8 VAL CG1  C  -1.788 -11.044 -12.192 1.00 . A A .  8 VAL CG1  1 1 
        1   119 1 1  8 VAL CG2  C  -1.956  -8.601 -12.226 1.00 . A A .  8 VAL CG2  1 1 
        1   120 1 1  8 VAL H    H  -1.853  -8.086  -9.493 1.00 . A A .  8 VAL H    1 1 
        1   121 1 1  8 VAL HA   H  -3.812  -9.751 -10.641 1.00 . A A .  8 VAL HA   1 1 
        1   122 1 1  8 VAL HB   H  -0.789  -9.752 -10.819 1.00 . A A .  8 VAL HB   1 1 
        1   123 1 1  8 VAL HG11 H  -0.944 -11.020 -12.880 1.00 . A A .  8 VAL HG11 1 1 
        1   124 1 1  8 VAL HG12 H  -1.736 -11.957 -11.598 1.00 . A A .  8 VAL HG12 1 1 
        1   125 1 1  8 VAL HG13 H  -2.708 -11.048 -12.770 1.00 . A A .  8 VAL HG13 1 1 
        1   126 1 1  8 VAL HG21 H  -2.126  -7.704 -11.648 1.00 . A A .  8 VAL HG21 1 1 
        1   127 1 1  8 VAL HG22 H  -1.073  -8.464 -12.848 1.00 . A A .  8 VAL HG22 1 1 
        1   128 1 1  8 VAL HG23 H  -2.826  -8.750 -12.861 1.00 . A A .  8 VAL HG23 1 1 
        1   129 1 1  8 VAL N    N  -2.605  -8.726  -9.273 1.00 . A A .  8 VAL N    1 1 
        1   130 1 1  8 VAL O    O  -3.771 -11.924  -9.523 1.00 . A A .  8 VAL O    1 1 
        1   131 1 1  9 ASN C    C  -2.942 -12.681  -6.825 1.00 . A A .  9 ASN C    1 1 
        1   132 1 1  9 ASN CA   C  -1.734 -12.595  -7.758 1.00 . A A .  9 ASN CA   1 1 
        1   133 1 1  9 ASN CB   C  -0.402 -12.671  -6.996 1.00 . A A .  9 ASN CB   1 1 
        1   134 1 1  9 ASN CG   C  -0.528 -12.757  -5.480 1.00 . A A .  9 ASN CG   1 1 
        1   135 1 1  9 ASN H    H  -1.068 -10.685  -8.525 1.00 . A A .  9 ASN H    1 1 
        1   136 1 1  9 ASN HA   H  -1.787 -13.452  -8.431 1.00 . A A .  9 ASN HA   1 1 
        1   137 1 1  9 ASN HB2  H   0.098 -13.578  -7.315 1.00 . A A .  9 ASN HB2  1 1 
        1   138 1 1  9 ASN HB3  H   0.212 -11.809  -7.255 1.00 . A A .  9 ASN HB3  1 1 
        1   139 1 1  9 ASN HD21 H  -0.637 -10.748  -5.357 1.00 . A A .  9 ASN HD21 1 1 
        1   140 1 1  9 ASN HD22 H  -0.771 -11.656  -3.830 1.00 . A A .  9 ASN HD22 1 1 
        1   141 1 1  9 ASN N    N  -1.807 -11.381  -8.571 1.00 . A A .  9 ASN N    1 1 
        1   142 1 1  9 ASN ND2  N  -0.604 -11.620  -4.827 1.00 . A A .  9 ASN ND2  1 1 
        1   143 1 1  9 ASN O    O  -3.492 -13.763  -6.642 1.00 . A A .  9 ASN O    1 1 
        1   144 1 1  9 ASN OD1  O  -0.558 -13.831  -4.882 1.00 . A A .  9 ASN OD1  1 1 
        1   145 1 1 10 GLU C    C  -5.761 -12.005  -6.095 1.00 . A A . 10 GLU C    1 1 
        1   146 1 1 10 GLU CA   C  -4.512 -11.542  -5.341 1.00 . A A . 10 GLU CA   1 1 
        1   147 1 1 10 GLU CB   C  -4.708 -10.161  -4.688 1.00 . A A . 10 GLU CB   1 1 
        1   148 1 1 10 GLU CD   C  -3.741  -8.587  -2.856 1.00 . A A . 10 GLU CD   1 1 
        1   149 1 1 10 GLU CG   C  -3.732  -9.970  -3.521 1.00 . A A . 10 GLU CG   1 1 
        1   150 1 1 10 GLU H    H  -2.881 -10.684  -6.420 1.00 . A A . 10 GLU H    1 1 
        1   151 1 1 10 GLU HA   H  -4.321 -12.263  -4.551 1.00 . A A . 10 GLU HA   1 1 
        1   152 1 1 10 GLU HB2  H  -4.573  -9.370  -5.415 1.00 . A A . 10 GLU HB2  1 1 
        1   153 1 1 10 GLU HB3  H  -5.726 -10.090  -4.314 1.00 . A A . 10 GLU HB3  1 1 
        1   154 1 1 10 GLU HG2  H  -3.979 -10.712  -2.764 1.00 . A A . 10 GLU HG2  1 1 
        1   155 1 1 10 GLU HG3  H  -2.720 -10.164  -3.878 1.00 . A A . 10 GLU HG3  1 1 
        1   156 1 1 10 GLU N    N  -3.363 -11.558  -6.237 1.00 . A A . 10 GLU N    1 1 
        1   157 1 1 10 GLU O    O  -6.579 -12.725  -5.525 1.00 . A A . 10 GLU O    1 1 
        1   158 1 1 10 GLU OE1  O  -2.831  -8.356  -2.026 1.00 . A A . 10 GLU OE1  1 1 
        1   159 1 1 10 GLU OE2  O  -4.608  -7.731  -3.143 1.00 . A A . 10 GLU OE2  1 1 
        1   160 1 1 11 ALA C    C  -7.043 -13.571  -8.314 1.00 . A A . 11 ALA C    1 1 
        1   161 1 1 11 ALA CA   C  -7.038 -12.050  -8.171 1.00 . A A . 11 ALA CA   1 1 
        1   162 1 1 11 ALA CB   C  -7.006 -11.332  -9.525 1.00 . A A . 11 ALA CB   1 1 
        1   163 1 1 11 ALA H    H  -5.186 -11.060  -7.810 1.00 . A A . 11 ALA H    1 1 
        1   164 1 1 11 ALA HA   H  -7.943 -11.760  -7.641 1.00 . A A . 11 ALA HA   1 1 
        1   165 1 1 11 ALA HB1  H  -6.966 -10.257  -9.368 1.00 . A A . 11 ALA HB1  1 1 
        1   166 1 1 11 ALA HB2  H  -6.139 -11.636 -10.107 1.00 . A A . 11 ALA HB2  1 1 
        1   167 1 1 11 ALA HB3  H  -7.904 -11.574 -10.082 1.00 . A A . 11 ALA HB3  1 1 
        1   168 1 1 11 ALA N    N  -5.894 -11.649  -7.376 1.00 . A A . 11 ALA N    1 1 
        1   169 1 1 11 ALA O    O  -8.047 -14.218  -8.016 1.00 . A A . 11 ALA O    1 1 
        1   170 1 1 12 LEU C    C  -6.146 -16.364  -7.643 1.00 . A A . 12 LEU C    1 1 
        1   171 1 1 12 LEU CA   C  -5.781 -15.596  -8.908 1.00 . A A . 12 LEU CA   1 1 
        1   172 1 1 12 LEU CB   C  -4.354 -15.987  -9.324 1.00 . A A . 12 LEU CB   1 1 
        1   173 1 1 12 LEU CD1  C  -2.281 -15.580 -10.714 1.00 . A A . 12 LEU CD1  1 1 
        1   174 1 1 12 LEU CD2  C  -4.520 -15.477 -11.812 1.00 . A A . 12 LEU CD2  1 1 
        1   175 1 1 12 LEU CG   C  -3.751 -15.227 -10.519 1.00 . A A . 12 LEU CG   1 1 
        1   176 1 1 12 LEU H    H  -5.134 -13.540  -8.936 1.00 . A A . 12 LEU H    1 1 
        1   177 1 1 12 LEU HA   H  -6.492 -15.891  -9.680 1.00 . A A . 12 LEU HA   1 1 
        1   178 1 1 12 LEU HB2  H  -3.724 -15.812  -8.456 1.00 . A A . 12 LEU HB2  1 1 
        1   179 1 1 12 LEU HB3  H  -4.338 -17.059  -9.537 1.00 . A A . 12 LEU HB3  1 1 
        1   180 1 1 12 LEU HD11 H  -2.181 -16.594 -11.090 1.00 . A A . 12 LEU HD11 1 1 
        1   181 1 1 12 LEU HD12 H  -1.761 -15.504  -9.762 1.00 . A A . 12 LEU HD12 1 1 
        1   182 1 1 12 LEU HD13 H  -1.825 -14.893 -11.425 1.00 . A A . 12 LEU HD13 1 1 
        1   183 1 1 12 LEU HD21 H  -5.485 -14.981 -11.742 1.00 . A A . 12 LEU HD21 1 1 
        1   184 1 1 12 LEU HD22 H  -4.659 -16.544 -11.967 1.00 . A A . 12 LEU HD22 1 1 
        1   185 1 1 12 LEU HD23 H  -3.984 -15.063 -12.662 1.00 . A A . 12 LEU HD23 1 1 
        1   186 1 1 12 LEU HG   H  -3.782 -14.165 -10.312 1.00 . A A . 12 LEU HG   1 1 
        1   187 1 1 12 LEU N    N  -5.911 -14.151  -8.716 1.00 . A A . 12 LEU N    1 1 
        1   188 1 1 12 LEU O    O  -6.835 -17.382  -7.737 1.00 . A A . 12 LEU O    1 1 
        1   189 1 1 13 ASN C    C  -7.497 -16.598  -4.950 1.00 . A A . 13 ASN C    1 1 
        1   190 1 1 13 ASN CA   C  -5.995 -16.499  -5.184 1.00 . A A . 13 ASN CA   1 1 
        1   191 1 1 13 ASN CB   C  -5.359 -15.731  -4.012 1.00 . A A . 13 ASN CB   1 1 
        1   192 1 1 13 ASN CG   C  -3.846 -15.868  -3.939 1.00 . A A . 13 ASN CG   1 1 
        1   193 1 1 13 ASN H    H  -5.162 -15.023  -6.518 1.00 . A A . 13 ASN H    1 1 
        1   194 1 1 13 ASN HA   H  -5.603 -17.516  -5.209 1.00 . A A . 13 ASN HA   1 1 
        1   195 1 1 13 ASN HB2  H  -5.649 -14.681  -4.062 1.00 . A A . 13 ASN HB2  1 1 
        1   196 1 1 13 ASN HB3  H  -5.764 -16.138  -3.083 1.00 . A A . 13 ASN HB3  1 1 
        1   197 1 1 13 ASN HD21 H  -3.588 -13.972  -4.417 1.00 . A A . 13 ASN HD21 1 1 
        1   198 1 1 13 ASN HD22 H  -2.114 -14.859  -4.193 1.00 . A A . 13 ASN HD22 1 1 
        1   199 1 1 13 ASN N    N  -5.719 -15.868  -6.476 1.00 . A A . 13 ASN N    1 1 
        1   200 1 1 13 ASN ND2  N  -3.114 -14.775  -4.037 1.00 . A A . 13 ASN ND2  1 1 
        1   201 1 1 13 ASN O    O  -7.971 -17.610  -4.439 1.00 . A A . 13 ASN O    1 1 
        1   202 1 1 13 ASN OD1  O  -3.303 -16.956  -3.783 1.00 . A A . 13 ASN OD1  1 1 
        1   203 1 1 14 GLN C    C -10.428 -16.270  -6.296 1.00 . A A . 14 GLN C    1 1 
        1   204 1 1 14 GLN CA   C  -9.707 -15.536  -5.153 1.00 . A A . 14 GLN CA   1 1 
        1   205 1 1 14 GLN CB   C -10.182 -14.081  -5.002 1.00 . A A . 14 GLN CB   1 1 
        1   206 1 1 14 GLN CD   C  -8.820 -13.521  -2.895 1.00 . A A . 14 GLN CD   1 1 
        1   207 1 1 14 GLN CG   C -10.200 -13.627  -3.538 1.00 . A A . 14 GLN CG   1 1 
        1   208 1 1 14 GLN H    H  -7.810 -14.752  -5.731 1.00 . A A . 14 GLN H    1 1 
        1   209 1 1 14 GLN HA   H  -9.967 -16.077  -4.246 1.00 . A A . 14 GLN HA   1 1 
        1   210 1 1 14 GLN HB2  H  -9.552 -13.410  -5.588 1.00 . A A . 14 GLN HB2  1 1 
        1   211 1 1 14 GLN HB3  H -11.205 -13.995  -5.368 1.00 . A A . 14 GLN HB3  1 1 
        1   212 1 1 14 GLN HE21 H  -8.468 -11.680  -3.694 1.00 . A A . 14 GLN HE21 1 1 
        1   213 1 1 14 GLN HE22 H  -7.279 -12.276  -2.566 1.00 . A A . 14 GLN HE22 1 1 
        1   214 1 1 14 GLN HG2  H -10.681 -12.653  -3.493 1.00 . A A . 14 GLN HG2  1 1 
        1   215 1 1 14 GLN HG3  H -10.812 -14.317  -2.957 1.00 . A A . 14 GLN HG3  1 1 
        1   216 1 1 14 GLN N    N  -8.255 -15.561  -5.310 1.00 . A A . 14 GLN N    1 1 
        1   217 1 1 14 GLN NE2  N  -8.146 -12.399  -3.065 1.00 . A A . 14 GLN NE2  1 1 
        1   218 1 1 14 GLN O    O -11.660 -16.340  -6.285 1.00 . A A . 14 GLN O    1 1 
        1   219 1 1 14 GLN OE1  O  -8.363 -14.442  -2.222 1.00 . A A . 14 GLN OE1  1 1 
        1   220 1 1 15 GLY C    C -10.650 -16.619  -9.517 1.00 . A A . 15 GLY C    1 1 
        1   221 1 1 15 GLY CA   C -10.242 -17.555  -8.390 1.00 . A A . 15 GLY CA   1 1 
        1   222 1 1 15 GLY H    H  -8.682 -16.747  -7.203 1.00 . A A . 15 GLY H    1 1 
        1   223 1 1 15 GLY HA2  H  -9.473 -18.208  -8.778 1.00 . A A . 15 GLY HA2  1 1 
        1   224 1 1 15 GLY HA3  H -11.098 -18.149  -8.072 1.00 . A A . 15 GLY HA3  1 1 
        1   225 1 1 15 GLY N    N  -9.691 -16.834  -7.254 1.00 . A A . 15 GLY N    1 1 
        1   226 1 1 15 GLY O    O -11.700 -16.811 -10.130 1.00 . A A . 15 GLY O    1 1 
        1   227 1 1 16 ILE C    C  -8.828 -14.501 -11.692 1.00 . A A . 16 ILE C    1 1 
        1   228 1 1 16 ILE CA   C -10.073 -14.597 -10.824 1.00 . A A . 16 ILE CA   1 1 
        1   229 1 1 16 ILE CB   C -10.415 -13.262 -10.114 1.00 . A A . 16 ILE CB   1 1 
        1   230 1 1 16 ILE CD1  C -11.617 -12.604  -7.947 1.00 . A A . 16 ILE CD1  1 1 
        1   231 1 1 16 ILE CG1  C -11.691 -13.402  -9.241 1.00 . A A . 16 ILE CG1  1 1 
        1   232 1 1 16 ILE CG2  C -10.559 -12.013 -11.007 1.00 . A A . 16 ILE CG2  1 1 
        1   233 1 1 16 ILE H    H  -8.962 -15.479  -9.261 1.00 . A A . 16 ILE H    1 1 
        1   234 1 1 16 ILE HA   H -10.896 -14.919 -11.448 1.00 . A A . 16 ILE HA   1 1 
        1   235 1 1 16 ILE HB   H  -9.559 -13.054  -9.475 1.00 . A A . 16 ILE HB   1 1 
        1   236 1 1 16 ILE HD11 H -10.636 -12.729  -7.490 1.00 . A A . 16 ILE HD11 1 1 
        1   237 1 1 16 ILE HD12 H -11.811 -11.560  -8.166 1.00 . A A . 16 ILE HD12 1 1 
        1   238 1 1 16 ILE HD13 H -12.379 -12.964  -7.257 1.00 . A A . 16 ILE HD13 1 1 
        1   239 1 1 16 ILE HG12 H -12.563 -13.078  -9.800 1.00 . A A . 16 ILE HG12 1 1 
        1   240 1 1 16 ILE HG13 H -11.873 -14.430  -8.946 1.00 . A A . 16 ILE HG13 1 1 
        1   241 1 1 16 ILE HG21 H -11.394 -12.111 -11.695 1.00 . A A . 16 ILE HG21 1 1 
        1   242 1 1 16 ILE HG22 H -10.737 -11.153 -10.371 1.00 . A A . 16 ILE HG22 1 1 
        1   243 1 1 16 ILE HG23 H  -9.642 -11.806 -11.560 1.00 . A A . 16 ILE HG23 1 1 
        1   244 1 1 16 ILE N    N  -9.827 -15.603  -9.791 1.00 . A A . 16 ILE N    1 1 
        1   245 1 1 16 ILE O    O  -7.766 -14.937 -11.268 1.00 . A A . 16 ILE O    1 1 
        1   246 1 1 17 THR C    C  -7.907 -12.353 -14.398 1.00 . A A . 17 THR C    1 1 
        1   247 1 1 17 THR CA   C  -7.824 -13.754 -13.812 1.00 . A A . 17 THR CA   1 1 
        1   248 1 1 17 THR CB   C  -7.864 -14.850 -14.891 1.00 . A A . 17 THR CB   1 1 
        1   249 1 1 17 THR CG2  C  -6.923 -14.537 -16.060 1.00 . A A . 17 THR CG2  1 1 
        1   250 1 1 17 THR H    H  -9.832 -13.588 -13.188 1.00 . A A . 17 THR H    1 1 
        1   251 1 1 17 THR HA   H  -6.877 -13.843 -13.280 1.00 . A A . 17 THR HA   1 1 
        1   252 1 1 17 THR HB   H  -8.879 -14.950 -15.287 1.00 . A A . 17 THR HB   1 1 
        1   253 1 1 17 THR HG1  H  -7.663 -16.813 -14.880 1.00 . A A . 17 THR HG1  1 1 
        1   254 1 1 17 THR HG21 H  -5.925 -14.302 -15.687 1.00 . A A . 17 THR HG21 1 1 
        1   255 1 1 17 THR HG22 H  -7.301 -13.674 -16.615 1.00 . A A . 17 THR HG22 1 1 
        1   256 1 1 17 THR HG23 H  -6.869 -15.385 -16.742 1.00 . A A . 17 THR HG23 1 1 
        1   257 1 1 17 THR N    N  -8.925 -13.926 -12.884 1.00 . A A . 17 THR N    1 1 
        1   258 1 1 17 THR O    O  -8.883 -12.006 -15.062 1.00 . A A . 17 THR O    1 1 
        1   259 1 1 17 THR OG1  O  -7.468 -16.060 -14.275 1.00 . A A . 17 THR OG1  1 1 
        1   260 1 1 18 LEU C    C  -6.208 -10.293 -15.958 1.00 . A A . 18 LEU C    1 1 
        1   261 1 1 18 LEU CA   C  -6.877 -10.154 -14.598 1.00 . A A . 18 LEU CA   1 1 
        1   262 1 1 18 LEU CB   C  -6.039  -9.231 -13.708 1.00 . A A . 18 LEU CB   1 1 
        1   263 1 1 18 LEU CD1  C  -5.837  -7.993 -11.509 1.00 . A A . 18 LEU CD1  1 1 
        1   264 1 1 18 LEU CD2  C  -7.889  -7.734 -12.915 1.00 . A A . 18 LEU CD2  1 1 
        1   265 1 1 18 LEU CG   C  -6.788  -8.700 -12.480 1.00 . A A . 18 LEU CG   1 1 
        1   266 1 1 18 LEU H    H  -6.154 -11.831 -13.519 1.00 . A A . 18 LEU H    1 1 
        1   267 1 1 18 LEU HA   H  -7.873  -9.742 -14.723 1.00 . A A . 18 LEU HA   1 1 
        1   268 1 1 18 LEU HB2  H  -5.146  -9.762 -13.382 1.00 . A A . 18 LEU HB2  1 1 
        1   269 1 1 18 LEU HB3  H  -5.745  -8.380 -14.320 1.00 . A A . 18 LEU HB3  1 1 
        1   270 1 1 18 LEU HD11 H  -6.079  -8.316 -10.495 1.00 . A A . 18 LEU HD11 1 1 
        1   271 1 1 18 LEU HD12 H  -5.930  -6.910 -11.584 1.00 . A A . 18 LEU HD12 1 1 
        1   272 1 1 18 LEU HD13 H  -4.808  -8.259 -11.720 1.00 . A A . 18 LEU HD13 1 1 
        1   273 1 1 18 LEU HD21 H  -8.177  -7.091 -12.098 1.00 . A A . 18 LEU HD21 1 1 
        1   274 1 1 18 LEU HD22 H  -8.756  -8.300 -13.251 1.00 . A A . 18 LEU HD22 1 1 
        1   275 1 1 18 LEU HD23 H  -7.529  -7.084 -13.704 1.00 . A A . 18 LEU HD23 1 1 
        1   276 1 1 18 LEU HG   H  -7.242  -9.538 -11.956 1.00 . A A . 18 LEU HG   1 1 
        1   277 1 1 18 LEU N    N  -6.945 -11.500 -14.066 1.00 . A A . 18 LEU N    1 1 
        1   278 1 1 18 LEU O    O  -5.213 -11.002 -16.096 1.00 . A A . 18 LEU O    1 1 
        1   279 1 1 19 PHE C    C  -6.779  -8.330 -18.899 1.00 . A A . 19 PHE C    1 1 
        1   280 1 1 19 PHE CA   C  -6.281  -9.647 -18.339 1.00 . A A . 19 PHE CA   1 1 
        1   281 1 1 19 PHE CB   C  -6.820 -10.823 -19.169 1.00 . A A . 19 PHE CB   1 1 
        1   282 1 1 19 PHE CD1  C  -8.476 -10.076 -20.941 1.00 . A A . 19 PHE CD1  1 1 
        1   283 1 1 19 PHE CD2  C  -9.342 -10.979 -18.851 1.00 . A A . 19 PHE CD2  1 1 
        1   284 1 1 19 PHE CE1  C  -9.787  -9.895 -21.407 1.00 . A A . 19 PHE CE1  1 1 
        1   285 1 1 19 PHE CE2  C -10.651 -10.724 -19.298 1.00 . A A . 19 PHE CE2  1 1 
        1   286 1 1 19 PHE CG   C  -8.246 -10.646 -19.671 1.00 . A A . 19 PHE CG   1 1 
        1   287 1 1 19 PHE CZ   C -10.877 -10.212 -20.585 1.00 . A A . 19 PHE CZ   1 1 
        1   288 1 1 19 PHE H    H  -7.595  -9.079 -16.817 1.00 . A A . 19 PHE H    1 1 
        1   289 1 1 19 PHE HA   H  -5.191  -9.672 -18.332 1.00 . A A . 19 PHE HA   1 1 
        1   290 1 1 19 PHE HB2  H  -6.165 -10.917 -20.039 1.00 . A A . 19 PHE HB2  1 1 
        1   291 1 1 19 PHE HB3  H  -6.746 -11.746 -18.591 1.00 . A A . 19 PHE HB3  1 1 
        1   292 1 1 19 PHE HD1  H  -7.649  -9.766 -21.568 1.00 . A A . 19 PHE HD1  1 1 
        1   293 1 1 19 PHE HD2  H  -9.182 -11.430 -17.882 1.00 . A A . 19 PHE HD2  1 1 
        1   294 1 1 19 PHE HE1  H  -9.958  -9.517 -22.400 1.00 . A A . 19 PHE HE1  1 1 
        1   295 1 1 19 PHE HE2  H -11.493 -10.934 -18.662 1.00 . A A . 19 PHE HE2  1 1 
        1   296 1 1 19 PHE HZ   H -11.884 -10.065 -20.943 1.00 . A A . 19 PHE HZ   1 1 
        1   297 1 1 19 PHE N    N  -6.777  -9.660 -16.971 1.00 . A A . 19 PHE N    1 1 
        1   298 1 1 19 PHE O    O  -7.857  -7.891 -18.531 1.00 . A A . 19 PHE O    1 1 
        1   299 1 1 20 VAL C    C  -7.004  -6.649 -21.757 1.00 . A A . 20 VAL C    1 1 
        1   300 1 1 20 VAL CA   C  -6.503  -6.394 -20.340 1.00 . A A . 20 VAL CA   1 1 
        1   301 1 1 20 VAL CB   C  -5.287  -5.487 -20.293 1.00 . A A . 20 VAL CB   1 1 
        1   302 1 1 20 VAL CG1  C  -5.326  -4.204 -21.123 1.00 . A A . 20 VAL CG1  1 1 
        1   303 1 1 20 VAL CG2  C  -4.701  -5.231 -18.909 1.00 . A A . 20 VAL CG2  1 1 
        1   304 1 1 20 VAL H    H  -5.163  -8.026 -20.083 1.00 . A A . 20 VAL H    1 1 
        1   305 1 1 20 VAL HA   H  -7.302  -5.941 -19.761 1.00 . A A . 20 VAL HA   1 1 
        1   306 1 1 20 VAL HB   H  -4.565  -6.111 -20.724 1.00 . A A . 20 VAL HB   1 1 
        1   307 1 1 20 VAL HG11 H  -5.895  -3.444 -20.605 1.00 . A A . 20 VAL HG11 1 1 
        1   308 1 1 20 VAL HG12 H  -4.303  -3.869 -21.275 1.00 . A A . 20 VAL HG12 1 1 
        1   309 1 1 20 VAL HG13 H  -5.738  -4.382 -22.114 1.00 . A A . 20 VAL HG13 1 1 
        1   310 1 1 20 VAL HG21 H  -5.066  -4.310 -18.477 1.00 . A A . 20 VAL HG21 1 1 
        1   311 1 1 20 VAL HG22 H  -4.875  -6.060 -18.225 1.00 . A A . 20 VAL HG22 1 1 
        1   312 1 1 20 VAL HG23 H  -3.626  -5.156 -19.062 1.00 . A A . 20 VAL HG23 1 1 
        1   313 1 1 20 VAL N    N  -6.065  -7.664 -19.780 1.00 . A A . 20 VAL N    1 1 
        1   314 1 1 20 VAL O    O  -6.500  -7.500 -22.485 1.00 . A A . 20 VAL O    1 1 
        1   315 1 1 21 SER C    C  -8.739  -4.470 -23.925 1.00 . A A . 21 SER C    1 1 
        1   316 1 1 21 SER CA   C  -8.621  -5.911 -23.461 1.00 . A A . 21 SER CA   1 1 
        1   317 1 1 21 SER CB   C -10.001  -6.551 -23.278 1.00 . A A . 21 SER CB   1 1 
        1   318 1 1 21 SER H    H  -8.353  -5.184 -21.502 1.00 . A A . 21 SER H    1 1 
        1   319 1 1 21 SER HA   H  -8.016  -6.494 -24.154 1.00 . A A . 21 SER HA   1 1 
        1   320 1 1 21 SER HB2  H  -9.883  -7.593 -23.011 1.00 . A A . 21 SER HB2  1 1 
        1   321 1 1 21 SER HB3  H -10.490  -6.037 -22.452 1.00 . A A . 21 SER HB3  1 1 
        1   322 1 1 21 SER HG   H -10.639  -7.170 -25.039 1.00 . A A . 21 SER HG   1 1 
        1   323 1 1 21 SER N    N  -7.993  -5.863 -22.159 1.00 . A A . 21 SER N    1 1 
        1   324 1 1 21 SER O    O  -9.288  -3.659 -23.181 1.00 . A A . 21 SER O    1 1 
        1   325 1 1 21 SER OG   O -10.844  -6.446 -24.414 1.00 . A A . 21 SER OG   1 1 
        1   326 1 1 22 ASP C    C  -7.715  -1.753 -24.784 1.00 . A A . 22 ASP C    1 1 
        1   327 1 1 22 ASP CA   C  -8.360  -2.796 -25.708 1.00 . A A . 22 ASP CA   1 1 
        1   328 1 1 22 ASP CB   C  -9.827  -2.485 -26.058 1.00 . A A . 22 ASP CB   1 1 
        1   329 1 1 22 ASP CG   C -10.018  -1.334 -27.039 1.00 . A A . 22 ASP CG   1 1 
        1   330 1 1 22 ASP H    H  -7.843  -4.885 -25.677 1.00 . A A . 22 ASP H    1 1 
        1   331 1 1 22 ASP HA   H  -7.787  -2.803 -26.635 1.00 . A A . 22 ASP HA   1 1 
        1   332 1 1 22 ASP HB2  H -10.281  -3.368 -26.503 1.00 . A A . 22 ASP HB2  1 1 
        1   333 1 1 22 ASP HB3  H -10.380  -2.259 -25.147 1.00 . A A . 22 ASP HB3  1 1 
        1   334 1 1 22 ASP N    N  -8.287  -4.145 -25.135 1.00 . A A . 22 ASP N    1 1 
        1   335 1 1 22 ASP O    O  -8.217  -0.639 -24.582 1.00 . A A . 22 ASP O    1 1 
        1   336 1 1 22 ASP OD1  O -11.158  -1.186 -27.526 1.00 . A A . 22 ASP OD1  1 1 
        1   337 1 1 22 ASP OD2  O  -9.071  -0.578 -27.331 1.00 . A A . 22 ASP OD2  1 1 
        1   338 1 1 23 ASN C    C  -6.675  -0.777 -22.148 1.00 . A A . 23 ASN C    1 1 
        1   339 1 1 23 ASN CA   C  -5.795  -1.304 -23.270 1.00 . A A . 23 ASN CA   1 1 
        1   340 1 1 23 ASN CB   C  -5.037  -0.204 -24.006 1.00 . A A . 23 ASN CB   1 1 
        1   341 1 1 23 ASN CG   C  -3.749  -0.786 -24.557 1.00 . A A . 23 ASN CG   1 1 
        1   342 1 1 23 ASN H    H  -6.213  -3.063 -24.392 1.00 . A A . 23 ASN H    1 1 
        1   343 1 1 23 ASN HA   H  -5.045  -1.945 -22.801 1.00 . A A . 23 ASN HA   1 1 
        1   344 1 1 23 ASN HB2  H  -5.642   0.223 -24.799 1.00 . A A . 23 ASN HB2  1 1 
        1   345 1 1 23 ASN HB3  H  -4.834   0.592 -23.291 1.00 . A A . 23 ASN HB3  1 1 
        1   346 1 1 23 ASN HD21 H  -4.457  -0.784 -26.456 1.00 . A A . 23 ASN HD21 1 1 
        1   347 1 1 23 ASN HD22 H  -2.996  -1.703 -26.201 1.00 . A A . 23 ASN HD22 1 1 
        1   348 1 1 23 ASN N    N  -6.573  -2.133 -24.194 1.00 . A A . 23 ASN N    1 1 
        1   349 1 1 23 ASN ND2  N  -3.664  -1.023 -25.856 1.00 . A A . 23 ASN ND2  1 1 
        1   350 1 1 23 ASN O    O  -6.669   0.395 -21.762 1.00 . A A . 23 ASN O    1 1 
        1   351 1 1 23 ASN OD1  O  -2.818  -1.055 -23.811 1.00 . A A . 23 ASN OD1  1 1 
        1   352 1 1 24 LYS C    C  -8.352  -2.650 -19.682 1.00 . A A . 24 LYS C    1 1 
        1   353 1 1 24 LYS CA   C  -8.403  -1.417 -20.551 1.00 . A A . 24 LYS CA   1 1 
        1   354 1 1 24 LYS CB   C  -9.748  -1.078 -21.177 1.00 . A A . 24 LYS CB   1 1 
        1   355 1 1 24 LYS CD   C -10.618   0.256 -19.179 1.00 . A A . 24 LYS CD   1 1 
        1   356 1 1 24 LYS CE   C -11.960   0.821 -18.717 1.00 . A A . 24 LYS CE   1 1 
        1   357 1 1 24 LYS CG   C -10.868  -0.903 -20.150 1.00 . A A . 24 LYS CG   1 1 
        1   358 1 1 24 LYS H    H  -7.455  -2.624 -21.991 1.00 . A A . 24 LYS H    1 1 
        1   359 1 1 24 LYS HA   H  -8.049  -0.553 -19.988 1.00 . A A . 24 LYS HA   1 1 
        1   360 1 1 24 LYS HB2  H  -9.580  -0.171 -21.773 1.00 . A A . 24 LYS HB2  1 1 
        1   361 1 1 24 LYS HB3  H -10.059  -1.871 -21.849 1.00 . A A . 24 LYS HB3  1 1 
        1   362 1 1 24 LYS HD2  H -10.065  -0.115 -18.314 1.00 . A A . 24 LYS HD2  1 1 
        1   363 1 1 24 LYS HD3  H -10.034   1.046 -19.658 1.00 . A A . 24 LYS HD3  1 1 
        1   364 1 1 24 LYS HE2  H -12.628  -0.001 -18.458 1.00 . A A . 24 LYS HE2  1 1 
        1   365 1 1 24 LYS HE3  H -11.794   1.419 -17.822 1.00 . A A . 24 LYS HE3  1 1 
        1   366 1 1 24 LYS HG2  H -11.796  -0.752 -20.697 1.00 . A A . 24 LYS HG2  1 1 
        1   367 1 1 24 LYS HG3  H -10.992  -1.822 -19.578 1.00 . A A . 24 LYS HG3  1 1 
        1   368 1 1 24 LYS HZ1  H -12.684   1.181 -20.646 1.00 . A A . 24 LYS HZ1  1 1 
        1   369 1 1 24 LYS HZ2  H -11.961   2.457 -19.957 1.00 . A A . 24 LYS HZ2  1 1 
        1   370 1 1 24 LYS HZ3  H -13.466   2.041 -19.450 1.00 . A A . 24 LYS HZ3  1 1 
        1   371 1 1 24 LYS N    N  -7.488  -1.679 -21.625 1.00 . A A . 24 LYS N    1 1 
        1   372 1 1 24 LYS NZ   N -12.573   1.671 -19.761 1.00 . A A . 24 LYS NZ   1 1 
        1   373 1 1 24 LYS O    O  -8.647  -3.755 -20.136 1.00 . A A . 24 LYS O    1 1 
        1   374 1 1 25 LEU C    C  -9.008  -4.227 -17.276 1.00 . A A . 25 LEU C    1 1 
        1   375 1 1 25 LEU CA   C  -7.725  -3.452 -17.432 1.00 . A A . 25 LEU CA   1 1 
        1   376 1 1 25 LEU CB   C  -7.282  -2.776 -16.133 1.00 . A A . 25 LEU CB   1 1 
        1   377 1 1 25 LEU CD1  C  -8.115  -3.901 -14.025 1.00 . A A . 25 LEU CD1  1 1 
        1   378 1 1 25 LEU CD2  C  -6.324  -5.055 -15.366 1.00 . A A . 25 LEU CD2  1 1 
        1   379 1 1 25 LEU CG   C  -6.942  -3.718 -14.972 1.00 . A A . 25 LEU CG   1 1 
        1   380 1 1 25 LEU H    H  -7.677  -1.493 -18.183 1.00 . A A . 25 LEU H    1 1 
        1   381 1 1 25 LEU HA   H  -6.956  -4.157 -17.734 1.00 . A A . 25 LEU HA   1 1 
        1   382 1 1 25 LEU HB2  H  -6.379  -2.220 -16.344 1.00 . A A . 25 LEU HB2  1 1 
        1   383 1 1 25 LEU HB3  H  -8.037  -2.056 -15.815 1.00 . A A . 25 LEU HB3  1 1 
        1   384 1 1 25 LEU HD11 H  -7.789  -4.514 -13.184 1.00 . A A . 25 LEU HD11 1 1 
        1   385 1 1 25 LEU HD12 H  -8.956  -4.388 -14.512 1.00 . A A . 25 LEU HD12 1 1 
        1   386 1 1 25 LEU HD13 H  -8.417  -2.919 -13.647 1.00 . A A . 25 LEU HD13 1 1 
        1   387 1 1 25 LEU HD21 H  -5.522  -4.882 -16.079 1.00 . A A . 25 LEU HD21 1 1 
        1   388 1 1 25 LEU HD22 H  -7.063  -5.728 -15.788 1.00 . A A . 25 LEU HD22 1 1 
        1   389 1 1 25 LEU HD23 H  -5.904  -5.525 -14.476 1.00 . A A . 25 LEU HD23 1 1 
        1   390 1 1 25 LEU HG   H  -6.178  -3.208 -14.415 1.00 . A A . 25 LEU HG   1 1 
        1   391 1 1 25 LEU N    N  -7.888  -2.440 -18.455 1.00 . A A . 25 LEU N    1 1 
        1   392 1 1 25 LEU O    O -10.030  -3.657 -16.881 1.00 . A A . 25 LEU O    1 1 
        1   393 1 1 26 LYS C    C  -9.899  -7.454 -16.487 1.00 . A A . 26 LYS C    1 1 
        1   394 1 1 26 LYS CA   C -10.143  -6.366 -17.537 1.00 . A A . 26 LYS CA   1 1 
        1   395 1 1 26 LYS CB   C -10.595  -6.912 -18.914 1.00 . A A . 26 LYS CB   1 1 
        1   396 1 1 26 LYS CD   C -11.788  -4.867 -19.841 1.00 . A A . 26 LYS CD   1 1 
        1   397 1 1 26 LYS CE   C -13.124  -4.171 -20.137 1.00 . A A . 26 LYS CE   1 1 
        1   398 1 1 26 LYS CG   C -11.938  -6.316 -19.359 1.00 . A A . 26 LYS CG   1 1 
        1   399 1 1 26 LYS H    H  -8.048  -5.889 -17.982 1.00 . A A . 26 LYS H    1 1 
        1   400 1 1 26 LYS HA   H -10.963  -5.780 -17.133 1.00 . A A . 26 LYS HA   1 1 
        1   401 1 1 26 LYS HB2  H  -9.844  -6.715 -19.683 1.00 . A A . 26 LYS HB2  1 1 
        1   402 1 1 26 LYS HB3  H -10.715  -7.993 -18.845 1.00 . A A . 26 LYS HB3  1 1 
        1   403 1 1 26 LYS HD2  H -11.232  -4.288 -19.112 1.00 . A A . 26 LYS HD2  1 1 
        1   404 1 1 26 LYS HD3  H -11.195  -4.883 -20.754 1.00 . A A . 26 LYS HD3  1 1 
        1   405 1 1 26 LYS HE2  H -12.917  -3.202 -20.599 1.00 . A A . 26 LYS HE2  1 1 
        1   406 1 1 26 LYS HE3  H -13.679  -4.777 -20.856 1.00 . A A . 26 LYS HE3  1 1 
        1   407 1 1 26 LYS HG2  H -12.335  -6.915 -20.179 1.00 . A A . 26 LYS HG2  1 1 
        1   408 1 1 26 LYS HG3  H -12.642  -6.365 -18.528 1.00 . A A . 26 LYS HG3  1 1 
        1   409 1 1 26 LYS HZ1  H -14.800  -3.441 -19.188 1.00 . A A . 26 LYS HZ1  1 1 
        1   410 1 1 26 LYS HZ2  H -13.500  -3.456 -18.194 1.00 . A A . 26 LYS HZ2  1 1 
        1   411 1 1 26 LYS HZ3  H -14.293  -4.855 -18.554 1.00 . A A . 26 LYS HZ3  1 1 
        1   412 1 1 26 LYS N    N  -8.960  -5.500 -17.658 1.00 . A A . 26 LYS N    1 1 
        1   413 1 1 26 LYS NZ   N -13.967  -3.967 -18.934 1.00 . A A . 26 LYS NZ   1 1 
        1   414 1 1 26 LYS O    O  -8.818  -7.565 -15.913 1.00 . A A . 26 LYS O    1 1 
        1   415 1 1 27 TYR C    C -11.846 -10.391 -15.771 1.00 . A A . 27 TYR C    1 1 
        1   416 1 1 27 TYR CA   C -10.927  -9.304 -15.205 1.00 . A A . 27 TYR CA   1 1 
        1   417 1 1 27 TYR CB   C -11.355  -8.787 -13.808 1.00 . A A . 27 TYR CB   1 1 
        1   418 1 1 27 TYR CD1  C -13.481  -7.413 -13.889 1.00 . A A . 27 TYR CD1  1 1 
        1   419 1 1 27 TYR CD2  C -13.598  -9.746 -13.196 1.00 . A A . 27 TYR CD2  1 1 
        1   420 1 1 27 TYR CE1  C -14.877  -7.306 -13.770 1.00 . A A . 27 TYR CE1  1 1 
        1   421 1 1 27 TYR CE2  C -14.992  -9.650 -13.100 1.00 . A A . 27 TYR CE2  1 1 
        1   422 1 1 27 TYR CG   C -12.848  -8.641 -13.629 1.00 . A A . 27 TYR CG   1 1 
        1   423 1 1 27 TYR CZ   C -15.645  -8.440 -13.413 1.00 . A A . 27 TYR CZ   1 1 
        1   424 1 1 27 TYR H    H -11.806  -8.099 -16.662 1.00 . A A . 27 TYR H    1 1 
        1   425 1 1 27 TYR HA   H  -9.922  -9.705 -15.132 1.00 . A A . 27 TYR HA   1 1 
        1   426 1 1 27 TYR HB2  H -10.982  -9.434 -13.007 1.00 . A A . 27 TYR HB2  1 1 
        1   427 1 1 27 TYR HB3  H -10.892  -7.819 -13.623 1.00 . A A . 27 TYR HB3  1 1 
        1   428 1 1 27 TYR HD1  H -12.887  -6.551 -14.159 1.00 . A A . 27 TYR HD1  1 1 
        1   429 1 1 27 TYR HD2  H -13.102 -10.675 -12.952 1.00 . A A . 27 TYR HD2  1 1 
        1   430 1 1 27 TYR HE1  H -15.353  -6.359 -13.953 1.00 . A A . 27 TYR HE1  1 1 
        1   431 1 1 27 TYR HE2  H -15.558 -10.509 -12.792 1.00 . A A . 27 TYR HE2  1 1 
        1   432 1 1 27 TYR HH   H -17.388  -9.273 -13.366 1.00 . A A . 27 TYR HH   1 1 
        1   433 1 1 27 TYR N    N -10.939  -8.214 -16.168 1.00 . A A . 27 TYR N    1 1 
        1   434 1 1 27 TYR O    O -12.784 -10.089 -16.515 1.00 . A A . 27 TYR O    1 1 
        1   435 1 1 27 TYR OH   O -17.005  -8.379 -13.385 1.00 . A A . 27 TYR OH   1 1 
        1   436 1 1 28 LYS C    C -12.460 -13.669 -14.514 1.00 . A A . 28 LYS C    1 1 
        1   437 1 1 28 LYS CA   C -12.303 -12.857 -15.788 1.00 . A A . 28 LYS CA   1 1 
        1   438 1 1 28 LYS CB   C -11.463 -13.637 -16.820 1.00 . A A . 28 LYS CB   1 1 
        1   439 1 1 28 LYS CD   C -12.890 -14.819 -18.571 1.00 . A A . 28 LYS CD   1 1 
        1   440 1 1 28 LYS CE   C -11.928 -15.970 -18.881 1.00 . A A . 28 LYS CE   1 1 
        1   441 1 1 28 LYS CG   C -12.065 -13.578 -18.229 1.00 . A A . 28 LYS CG   1 1 
        1   442 1 1 28 LYS H    H -10.790 -11.812 -14.802 1.00 . A A . 28 LYS H    1 1 
        1   443 1 1 28 LYS HA   H -13.290 -12.606 -16.184 1.00 . A A . 28 LYS HA   1 1 
        1   444 1 1 28 LYS HB2  H -10.452 -13.229 -16.862 1.00 . A A . 28 LYS HB2  1 1 
        1   445 1 1 28 LYS HB3  H -11.359 -14.677 -16.505 1.00 . A A . 28 LYS HB3  1 1 
        1   446 1 1 28 LYS HD2  H -13.556 -15.073 -17.744 1.00 . A A . 28 LYS HD2  1 1 
        1   447 1 1 28 LYS HD3  H -13.489 -14.599 -19.456 1.00 . A A . 28 LYS HD3  1 1 
        1   448 1 1 28 LYS HE2  H -11.256 -15.645 -19.679 1.00 . A A . 28 LYS HE2  1 1 
        1   449 1 1 28 LYS HE3  H -11.318 -16.193 -18.005 1.00 . A A . 28 LYS HE3  1 1 
        1   450 1 1 28 LYS HG2  H -12.702 -12.701 -18.326 1.00 . A A . 28 LYS HG2  1 1 
        1   451 1 1 28 LYS HG3  H -11.252 -13.490 -18.951 1.00 . A A . 28 LYS HG3  1 1 
        1   452 1 1 28 LYS HZ1  H -13.135 -17.614 -18.519 1.00 . A A . 28 LYS HZ1  1 1 
        1   453 1 1 28 LYS HZ2  H -12.028 -17.847 -19.741 1.00 . A A . 28 LYS HZ2  1 1 
        1   454 1 1 28 LYS HZ3  H -13.311 -16.939 -20.040 1.00 . A A . 28 LYS HZ3  1 1 
        1   455 1 1 28 LYS N    N -11.589 -11.642 -15.408 1.00 . A A . 28 LYS N    1 1 
        1   456 1 1 28 LYS NZ   N -12.657 -17.177 -19.304 1.00 . A A . 28 LYS NZ   1 1 
        1   457 1 1 28 LYS O    O -11.589 -13.595 -13.650 1.00 . A A . 28 LYS O    1 1 
        1   458 1 1 29 THR C    C -14.937 -16.202 -13.473 1.00 . A A . 29 THR C    1 1 
        1   459 1 1 29 THR CA   C -13.773 -15.255 -13.191 1.00 . A A . 29 THR CA   1 1 
        1   460 1 1 29 THR CB   C -14.087 -14.317 -11.996 1.00 . A A . 29 THR CB   1 1 
        1   461 1 1 29 THR CG2  C -15.136 -13.244 -12.307 1.00 . A A . 29 THR CG2  1 1 
        1   462 1 1 29 THR H    H -14.231 -14.483 -15.107 1.00 . A A . 29 THR H    1 1 
        1   463 1 1 29 THR HA   H -12.878 -15.841 -12.960 1.00 . A A . 29 THR HA   1 1 
        1   464 1 1 29 THR HB   H -13.169 -13.802 -11.726 1.00 . A A . 29 THR HB   1 1 
        1   465 1 1 29 THR HG1  H -15.333 -14.566 -10.524 1.00 . A A . 29 THR HG1  1 1 
        1   466 1 1 29 THR HG21 H -14.771 -12.583 -13.092 1.00 . A A . 29 THR HG21 1 1 
        1   467 1 1 29 THR HG22 H -15.328 -12.650 -11.415 1.00 . A A . 29 THR HG22 1 1 
        1   468 1 1 29 THR HG23 H -16.071 -13.704 -12.626 1.00 . A A . 29 THR HG23 1 1 
        1   469 1 1 29 THR N    N -13.525 -14.446 -14.380 1.00 . A A . 29 THR N    1 1 
        1   470 1 1 29 THR O    O -15.731 -15.978 -14.398 1.00 . A A . 29 THR O    1 1 
        1   471 1 1 29 THR OG1  O -14.534 -15.019 -10.856 1.00 . A A . 29 THR OG1  1 1 
        1   472 1 1 30 ASN C    C -17.225 -17.913 -11.757 1.00 . A A . 30 ASN C    1 1 
        1   473 1 1 30 ASN CA   C -16.125 -18.239 -12.768 1.00 . A A . 30 ASN CA   1 1 
        1   474 1 1 30 ASN CB   C -15.633 -19.672 -12.573 1.00 . A A . 30 ASN CB   1 1 
        1   475 1 1 30 ASN CG   C -14.334 -19.957 -13.305 1.00 . A A . 30 ASN CG   1 1 
        1   476 1 1 30 ASN H    H -14.357 -17.359 -11.932 1.00 . A A . 30 ASN H    1 1 
        1   477 1 1 30 ASN HA   H -16.554 -18.198 -13.764 1.00 . A A . 30 ASN HA   1 1 
        1   478 1 1 30 ASN HB2  H -15.521 -19.861 -11.513 1.00 . A A . 30 ASN HB2  1 1 
        1   479 1 1 30 ASN HB3  H -16.399 -20.356 -12.939 1.00 . A A . 30 ASN HB3  1 1 
        1   480 1 1 30 ASN HD21 H -13.396 -20.408 -11.557 1.00 . A A . 30 ASN HD21 1 1 
        1   481 1 1 30 ASN HD22 H -12.422 -20.575 -13.008 1.00 . A A . 30 ASN HD22 1 1 
        1   482 1 1 30 ASN N    N -15.050 -17.255 -12.663 1.00 . A A . 30 ASN N    1 1 
        1   483 1 1 30 ASN ND2  N -13.318 -20.369 -12.573 1.00 . A A . 30 ASN ND2  1 1 
        1   484 1 1 30 ASN O    O -18.299 -18.508 -11.816 1.00 . A A . 30 ASN O    1 1 
        1   485 1 1 30 ASN OD1  O -14.236 -19.783 -14.521 1.00 . A A . 30 ASN OD1  1 1 
        1   486 1 1 31 ARG C    C -18.035 -15.069  -9.897 1.00 . A A . 31 ARG C    1 1 
        1   487 1 1 31 ARG CA   C -17.895 -16.575  -9.773 1.00 . A A . 31 ARG CA   1 1 
        1   488 1 1 31 ARG CB   C -17.454 -16.994  -8.356 1.00 . A A . 31 ARG CB   1 1 
        1   489 1 1 31 ARG CD   C -14.872 -17.037  -8.126 1.00 . A A . 31 ARG CD   1 1 
        1   490 1 1 31 ARG CG   C -16.191 -16.335  -7.756 1.00 . A A . 31 ARG CG   1 1 
        1   491 1 1 31 ARG CZ   C -14.522 -18.715  -6.275 1.00 . A A . 31 ARG CZ   1 1 
        1   492 1 1 31 ARG H    H -16.062 -16.552 -10.794 1.00 . A A . 31 ARG H    1 1 
        1   493 1 1 31 ARG HA   H -18.864 -17.032  -9.978 1.00 . A A . 31 ARG HA   1 1 
        1   494 1 1 31 ARG HB2  H -18.280 -16.751  -7.689 1.00 . A A . 31 ARG HB2  1 1 
        1   495 1 1 31 ARG HB3  H -17.338 -18.073  -8.340 1.00 . A A . 31 ARG HB3  1 1 
        1   496 1 1 31 ARG HD2  H -15.057 -17.814  -8.867 1.00 . A A . 31 ARG HD2  1 1 
        1   497 1 1 31 ARG HD3  H -14.215 -16.294  -8.576 1.00 . A A . 31 ARG HD3  1 1 
        1   498 1 1 31 ARG HE   H -13.367 -17.074  -6.634 1.00 . A A . 31 ARG HE   1 1 
        1   499 1 1 31 ARG HG2  H -16.122 -15.288  -8.049 1.00 . A A . 31 ARG HG2  1 1 
        1   500 1 1 31 ARG HG3  H -16.300 -16.341  -6.671 1.00 . A A . 31 ARG HG3  1 1 
        1   501 1 1 31 ARG HH11 H -15.818 -19.434  -7.692 1.00 . A A . 31 ARG HH11 1 1 
        1   502 1 1 31 ARG HH12 H -15.771 -20.359  -6.249 1.00 . A A . 31 ARG HH12 1 1 
        1   503 1 1 31 ARG HH21 H -13.306 -18.367  -4.657 1.00 . A A . 31 ARG HH21 1 1 
        1   504 1 1 31 ARG HH22 H -14.142 -19.881  -4.623 1.00 . A A . 31 ARG HH22 1 1 
        1   505 1 1 31 ARG N    N -16.960 -17.016 -10.796 1.00 . A A . 31 ARG N    1 1 
        1   506 1 1 31 ARG NE   N -14.186 -17.601  -6.942 1.00 . A A . 31 ARG NE   1 1 
        1   507 1 1 31 ARG NH1  N -15.456 -19.533  -6.747 1.00 . A A . 31 ARG NH1  1 1 
        1   508 1 1 31 ARG NH2  N -13.948 -19.016  -5.115 1.00 . A A . 31 ARG NH2  1 1 
        1   509 1 1 31 ARG O    O -17.040 -14.385 -10.129 1.00 . A A . 31 ARG O    1 1 
        1   510 1 1 32 ASP C    C -19.401 -12.446  -8.380 1.00 . A A . 32 ASP C    1 1 
        1   511 1 1 32 ASP CA   C -19.488 -13.107  -9.746 1.00 . A A . 32 ASP CA   1 1 
        1   512 1 1 32 ASP CB   C -20.854 -12.863 -10.400 1.00 . A A . 32 ASP CB   1 1 
        1   513 1 1 32 ASP CG   C -20.791 -13.195 -11.887 1.00 . A A . 32 ASP CG   1 1 
        1   514 1 1 32 ASP H    H -20.018 -15.152  -9.487 1.00 . A A . 32 ASP H    1 1 
        1   515 1 1 32 ASP HA   H -18.718 -12.628 -10.352 1.00 . A A . 32 ASP HA   1 1 
        1   516 1 1 32 ASP HB2  H -21.619 -13.472  -9.913 1.00 . A A . 32 ASP HB2  1 1 
        1   517 1 1 32 ASP HB3  H -21.128 -11.815 -10.286 1.00 . A A . 32 ASP HB3  1 1 
        1   518 1 1 32 ASP N    N -19.228 -14.543  -9.662 1.00 . A A . 32 ASP N    1 1 
        1   519 1 1 32 ASP O    O -19.304 -11.219  -8.295 1.00 . A A . 32 ASP O    1 1 
        1   520 1 1 32 ASP OD1  O -20.375 -12.311 -12.670 1.00 . A A . 32 ASP OD1  1 1 
        1   521 1 1 32 ASP OD2  O -21.094 -14.359 -12.235 1.00 . A A . 32 ASP OD2  1 1 
        1   522 1 1 33 SER C    C -17.835 -12.553  -5.567 1.00 . A A . 33 SER C    1 1 
        1   523 1 1 33 SER CA   C -19.302 -12.781  -5.937 1.00 . A A . 33 SER CA   1 1 
        1   524 1 1 33 SER CB   C -20.023 -13.789  -5.043 1.00 . A A . 33 SER CB   1 1 
        1   525 1 1 33 SER H    H -19.459 -14.240  -7.469 1.00 . A A . 33 SER H    1 1 
        1   526 1 1 33 SER HA   H -19.825 -11.827  -5.852 1.00 . A A . 33 SER HA   1 1 
        1   527 1 1 33 SER HB2  H -20.988 -14.023  -5.488 1.00 . A A . 33 SER HB2  1 1 
        1   528 1 1 33 SER HB3  H -19.424 -14.695  -4.977 1.00 . A A . 33 SER HB3  1 1 
        1   529 1 1 33 SER HG   H -20.035 -14.008  -3.127 1.00 . A A . 33 SER HG   1 1 
        1   530 1 1 33 SER N    N -19.384 -13.245  -7.312 1.00 . A A . 33 SER N    1 1 
        1   531 1 1 33 SER O    O -17.302 -13.158  -4.633 1.00 . A A . 33 SER O    1 1 
        1   532 1 1 33 SER OG   O -20.260 -13.281  -3.749 1.00 . A A . 33 SER OG   1 1 
        1   533 1 1 34 ILE C    C -15.723 -10.364  -5.083 1.00 . A A . 34 ILE C    1 1 
        1   534 1 1 34 ILE CA   C -15.736 -11.449  -6.178 1.00 . A A . 34 ILE CA   1 1 
        1   535 1 1 34 ILE CB   C -15.073 -11.011  -7.508 1.00 . A A . 34 ILE CB   1 1 
        1   536 1 1 34 ILE CD1  C -15.194  -8.439  -7.691 1.00 . A A . 34 ILE CD1  1 1 
        1   537 1 1 34 ILE CG1  C -15.696  -9.786  -8.215 1.00 . A A . 34 ILE CG1  1 1 
        1   538 1 1 34 ILE CG2  C -15.113 -12.195  -8.489 1.00 . A A . 34 ILE CG2  1 1 
        1   539 1 1 34 ILE H    H -17.649 -11.341  -7.145 1.00 . A A . 34 ILE H    1 1 
        1   540 1 1 34 ILE HA   H -15.212 -12.328  -5.795 1.00 . A A . 34 ILE HA   1 1 
        1   541 1 1 34 ILE HB   H -14.024 -10.791  -7.318 1.00 . A A . 34 ILE HB   1 1 
        1   542 1 1 34 ILE HD11 H -15.573  -7.662  -8.350 1.00 . A A . 34 ILE HD11 1 1 
        1   543 1 1 34 ILE HD12 H -15.564  -8.248  -6.687 1.00 . A A . 34 ILE HD12 1 1 
        1   544 1 1 34 ILE HD13 H -14.103  -8.410  -7.689 1.00 . A A . 34 ILE HD13 1 1 
        1   545 1 1 34 ILE HG12 H -15.434  -9.819  -9.273 1.00 . A A . 34 ILE HG12 1 1 
        1   546 1 1 34 ILE HG13 H -16.783  -9.815  -8.144 1.00 . A A . 34 ILE HG13 1 1 
        1   547 1 1 34 ILE HG21 H -14.505 -11.957  -9.359 1.00 . A A . 34 ILE HG21 1 1 
        1   548 1 1 34 ILE HG22 H -14.714 -13.092  -8.015 1.00 . A A . 34 ILE HG22 1 1 
        1   549 1 1 34 ILE HG23 H -16.135 -12.380  -8.816 1.00 . A A . 34 ILE HG23 1 1 
        1   550 1 1 34 ILE N    N -17.132 -11.798  -6.405 1.00 . A A . 34 ILE N    1 1 
        1   551 1 1 34 ILE O    O -16.736  -9.682  -4.903 1.00 . A A . 34 ILE O    1 1 
        1   552 1 1 35 PRO C    C -14.570  -7.771  -3.958 1.00 . A A . 35 PRO C    1 1 
        1   553 1 1 35 PRO CA   C -14.566  -9.155  -3.310 1.00 . A A . 35 PRO CA   1 1 
        1   554 1 1 35 PRO CB   C -13.261  -9.412  -2.563 1.00 . A A . 35 PRO CB   1 1 
        1   555 1 1 35 PRO CD   C -13.353 -10.889  -4.426 1.00 . A A . 35 PRO CD   1 1 
        1   556 1 1 35 PRO CG   C -12.370 -10.042  -3.619 1.00 . A A . 35 PRO CG   1 1 
        1   557 1 1 35 PRO HA   H -15.403  -9.244  -2.617 1.00 . A A . 35 PRO HA   1 1 
        1   558 1 1 35 PRO HB2  H -12.844  -8.496  -2.160 1.00 . A A . 35 PRO HB2  1 1 
        1   559 1 1 35 PRO HB3  H -13.416 -10.132  -1.770 1.00 . A A . 35 PRO HB3  1 1 
        1   560 1 1 35 PRO HD2  H -13.006 -10.986  -5.453 1.00 . A A . 35 PRO HD2  1 1 
        1   561 1 1 35 PRO HD3  H -13.459 -11.871  -3.968 1.00 . A A . 35 PRO HD3  1 1 
        1   562 1 1 35 PRO HG2  H -11.979  -9.249  -4.248 1.00 . A A . 35 PRO HG2  1 1 
        1   563 1 1 35 PRO HG3  H -11.567 -10.632  -3.179 1.00 . A A . 35 PRO HG3  1 1 
        1   564 1 1 35 PRO N    N -14.620 -10.176  -4.345 1.00 . A A . 35 PRO N    1 1 
        1   565 1 1 35 PRO O    O -13.793  -7.505  -4.876 1.00 . A A . 35 PRO O    1 1 
        1   566 1 1 36 SER C    C -14.165  -4.747  -3.905 1.00 . A A . 36 SER C    1 1 
        1   567 1 1 36 SER CA   C -15.498  -5.504  -3.955 1.00 . A A . 36 SER CA   1 1 
        1   568 1 1 36 SER CB   C -16.602  -4.785  -3.176 1.00 . A A . 36 SER CB   1 1 
        1   569 1 1 36 SER H    H -16.029  -7.116  -2.700 1.00 . A A . 36 SER H    1 1 
        1   570 1 1 36 SER HA   H -15.778  -5.537  -5.006 1.00 . A A . 36 SER HA   1 1 
        1   571 1 1 36 SER HB2  H -16.269  -4.606  -2.155 1.00 . A A . 36 SER HB2  1 1 
        1   572 1 1 36 SER HB3  H -16.823  -3.828  -3.646 1.00 . A A . 36 SER HB3  1 1 
        1   573 1 1 36 SER HG   H -18.492  -5.008  -2.769 1.00 . A A . 36 SER HG   1 1 
        1   574 1 1 36 SER N    N -15.397  -6.864  -3.450 1.00 . A A . 36 SER N    1 1 
        1   575 1 1 36 SER O    O -14.013  -3.804  -4.683 1.00 . A A . 36 SER O    1 1 
        1   576 1 1 36 SER OG   O -17.785  -5.571  -3.149 1.00 . A A . 36 SER OG   1 1 
        1   577 1 1 37 GLU C    C -11.133  -4.593  -4.243 1.00 . A A . 37 GLU C    1 1 
        1   578 1 1 37 GLU CA   C -11.908  -4.528  -2.926 1.00 . A A . 37 GLU CA   1 1 
        1   579 1 1 37 GLU CB   C -11.110  -5.179  -1.774 1.00 . A A . 37 GLU CB   1 1 
        1   580 1 1 37 GLU CD   C  -9.525  -6.993  -0.928 1.00 . A A . 37 GLU CD   1 1 
        1   581 1 1 37 GLU CG   C -10.371  -6.489  -2.099 1.00 . A A . 37 GLU CG   1 1 
        1   582 1 1 37 GLU H    H -13.426  -5.947  -2.451 1.00 . A A . 37 GLU H    1 1 
        1   583 1 1 37 GLU HA   H -12.069  -3.475  -2.686 1.00 . A A . 37 GLU HA   1 1 
        1   584 1 1 37 GLU HB2  H -10.348  -4.468  -1.462 1.00 . A A . 37 GLU HB2  1 1 
        1   585 1 1 37 GLU HB3  H -11.795  -5.369  -0.946 1.00 . A A . 37 GLU HB3  1 1 
        1   586 1 1 37 GLU HG2  H -11.087  -7.251  -2.397 1.00 . A A . 37 GLU HG2  1 1 
        1   587 1 1 37 GLU HG3  H  -9.690  -6.311  -2.928 1.00 . A A . 37 GLU HG3  1 1 
        1   588 1 1 37 GLU N    N -13.216  -5.161  -3.056 1.00 . A A . 37 GLU N    1 1 
        1   589 1 1 37 GLU O    O -10.377  -3.677  -4.562 1.00 . A A . 37 GLU O    1 1 
        1   590 1 1 37 GLU OE1  O -10.046  -7.156   0.193 1.00 . A A . 37 GLU OE1  1 1 
        1   591 1 1 37 GLU OE2  O  -8.300  -7.201  -1.105 1.00 . A A . 37 GLU OE2  1 1 
        1   592 1 1 38 LEU C    C -11.105  -4.854  -7.254 1.00 . A A . 38 LEU C    1 1 
        1   593 1 1 38 LEU CA   C -10.654  -5.912  -6.270 1.00 . A A . 38 LEU CA   1 1 
        1   594 1 1 38 LEU CB   C -10.965  -7.340  -6.760 1.00 . A A . 38 LEU CB   1 1 
        1   595 1 1 38 LEU CD1  C  -9.221  -8.275  -5.041 1.00 . A A . 38 LEU CD1  1 1 
        1   596 1 1 38 LEU CD2  C -10.242  -9.750  -6.750 1.00 . A A . 38 LEU CD2  1 1 
        1   597 1 1 38 LEU CG   C  -9.818  -8.313  -6.457 1.00 . A A . 38 LEU CG   1 1 
        1   598 1 1 38 LEU H    H -11.968  -6.381  -4.658 1.00 . A A . 38 LEU H    1 1 
        1   599 1 1 38 LEU HA   H  -9.568  -5.783  -6.164 1.00 . A A . 38 LEU HA   1 1 
        1   600 1 1 38 LEU HB2  H -11.879  -7.712  -6.310 1.00 . A A . 38 LEU HB2  1 1 
        1   601 1 1 38 LEU HB3  H -11.134  -7.334  -7.844 1.00 . A A . 38 LEU HB3  1 1 
        1   602 1 1 38 LEU HD11 H  -8.728  -7.319  -4.856 1.00 . A A . 38 LEU HD11 1 1 
        1   603 1 1 38 LEU HD12 H  -8.484  -9.070  -4.922 1.00 . A A . 38 LEU HD12 1 1 
        1   604 1 1 38 LEU HD13 H -10.002  -8.401  -4.295 1.00 . A A . 38 LEU HD13 1 1 
        1   605 1 1 38 LEU HD21 H -10.940 -10.104  -6.001 1.00 . A A . 38 LEU HD21 1 1 
        1   606 1 1 38 LEU HD22 H  -9.368 -10.398  -6.758 1.00 . A A . 38 LEU HD22 1 1 
        1   607 1 1 38 LEU HD23 H -10.733  -9.781  -7.716 1.00 . A A . 38 LEU HD23 1 1 
        1   608 1 1 38 LEU HG   H  -9.039  -8.052  -7.154 1.00 . A A . 38 LEU HG   1 1 
        1   609 1 1 38 LEU N    N -11.316  -5.681  -4.997 1.00 . A A . 38 LEU N    1 1 
        1   610 1 1 38 LEU O    O -10.261  -4.223  -7.872 1.00 . A A . 38 LEU O    1 1 
        1   611 1 1 39 LEU C    C -12.295  -2.254  -8.077 1.00 . A A . 39 LEU C    1 1 
        1   612 1 1 39 LEU CA   C -12.926  -3.622  -8.313 1.00 . A A . 39 LEU CA   1 1 
        1   613 1 1 39 LEU CB   C -14.453  -3.493  -8.190 1.00 . A A . 39 LEU CB   1 1 
        1   614 1 1 39 LEU CD1  C -16.701  -4.600  -8.164 1.00 . A A . 39 LEU CD1  1 1 
        1   615 1 1 39 LEU CD2  C -15.188  -4.985 -10.120 1.00 . A A . 39 LEU CD2  1 1 
        1   616 1 1 39 LEU CG   C -15.241  -4.743  -8.605 1.00 . A A . 39 LEU CG   1 1 
        1   617 1 1 39 LEU H    H -13.048  -5.174  -6.829 1.00 . A A . 39 LEU H    1 1 
        1   618 1 1 39 LEU HA   H -12.642  -3.932  -9.319 1.00 . A A . 39 LEU HA   1 1 
        1   619 1 1 39 LEU HB2  H -14.687  -3.252  -7.151 1.00 . A A . 39 LEU HB2  1 1 
        1   620 1 1 39 LEU HB3  H -14.776  -2.657  -8.809 1.00 . A A . 39 LEU HB3  1 1 
        1   621 1 1 39 LEU HD11 H -16.745  -4.450  -7.084 1.00 . A A . 39 LEU HD11 1 1 
        1   622 1 1 39 LEU HD12 H -17.248  -5.513  -8.401 1.00 . A A . 39 LEU HD12 1 1 
        1   623 1 1 39 LEU HD13 H -17.173  -3.756  -8.669 1.00 . A A . 39 LEU HD13 1 1 
        1   624 1 1 39 LEU HD21 H -14.158  -5.138 -10.438 1.00 . A A . 39 LEU HD21 1 1 
        1   625 1 1 39 LEU HD22 H -15.605  -4.132 -10.654 1.00 . A A . 39 LEU HD22 1 1 
        1   626 1 1 39 LEU HD23 H -15.757  -5.881 -10.371 1.00 . A A . 39 LEU HD23 1 1 
        1   627 1 1 39 LEU HG   H -14.816  -5.603  -8.093 1.00 . A A . 39 LEU HG   1 1 
        1   628 1 1 39 LEU N    N -12.412  -4.618  -7.381 1.00 . A A . 39 LEU N    1 1 
        1   629 1 1 39 LEU O    O -12.074  -1.529  -9.052 1.00 . A A . 39 LEU O    1 1 
        1   630 1 1 40 GLU C    C  -9.948  -0.617  -6.719 1.00 . A A . 40 GLU C    1 1 
        1   631 1 1 40 GLU CA   C -11.450  -0.603  -6.497 1.00 . A A . 40 GLU CA   1 1 
        1   632 1 1 40 GLU CB   C -11.784  -0.132  -5.074 1.00 . A A . 40 GLU CB   1 1 
        1   633 1 1 40 GLU CD   C -13.824   0.705  -3.762 1.00 . A A . 40 GLU CD   1 1 
        1   634 1 1 40 GLU CG   C -13.294  -0.201  -4.862 1.00 . A A . 40 GLU CG   1 1 
        1   635 1 1 40 GLU H    H -12.256  -2.556  -6.074 1.00 . A A . 40 GLU H    1 1 
        1   636 1 1 40 GLU HA   H -11.870   0.135  -7.180 1.00 . A A . 40 GLU HA   1 1 
        1   637 1 1 40 GLU HB2  H -11.280  -0.753  -4.330 1.00 . A A . 40 GLU HB2  1 1 
        1   638 1 1 40 GLU HB3  H -11.456   0.901  -4.965 1.00 . A A . 40 GLU HB3  1 1 
        1   639 1 1 40 GLU HG2  H -13.822   0.042  -5.790 1.00 . A A . 40 GLU HG2  1 1 
        1   640 1 1 40 GLU HG3  H -13.513  -1.227  -4.597 1.00 . A A . 40 GLU HG3  1 1 
        1   641 1 1 40 GLU N    N -12.046  -1.894  -6.817 1.00 . A A . 40 GLU N    1 1 
        1   642 1 1 40 GLU O    O  -9.453   0.273  -7.414 1.00 . A A . 40 GLU O    1 1 
        1   643 1 1 40 GLU OE1  O -14.369   0.176  -2.766 1.00 . A A . 40 GLU OE1  1 1 
        1   644 1 1 40 GLU OE2  O -13.835   1.937  -3.969 1.00 . A A . 40 GLU OE2  1 1 
        1   645 1 1 41 GLU C    C  -7.394  -1.748  -7.837 1.00 . A A . 41 GLU C    1 1 
        1   646 1 1 41 GLU CA   C  -7.772  -1.635  -6.364 1.00 . A A . 41 GLU CA   1 1 
        1   647 1 1 41 GLU CB   C  -7.079  -2.710  -5.510 1.00 . A A . 41 GLU CB   1 1 
        1   648 1 1 41 GLU CD   C  -5.025  -2.693  -3.930 1.00 . A A . 41 GLU CD   1 1 
        1   649 1 1 41 GLU CG   C  -5.640  -2.237  -5.252 1.00 . A A . 41 GLU CG   1 1 
        1   650 1 1 41 GLU H    H  -9.657  -2.335  -5.629 1.00 . A A . 41 GLU H    1 1 
        1   651 1 1 41 GLU HA   H  -7.446  -0.662  -6.007 1.00 . A A . 41 GLU HA   1 1 
        1   652 1 1 41 GLU HB2  H  -7.626  -2.840  -4.574 1.00 . A A . 41 GLU HB2  1 1 
        1   653 1 1 41 GLU HB3  H  -7.018  -3.655  -6.061 1.00 . A A . 41 GLU HB3  1 1 
        1   654 1 1 41 GLU HG2  H  -5.032  -2.574  -6.090 1.00 . A A . 41 GLU HG2  1 1 
        1   655 1 1 41 GLU HG3  H  -5.619  -1.149  -5.231 1.00 . A A . 41 GLU HG3  1 1 
        1   656 1 1 41 GLU N    N  -9.218  -1.608  -6.192 1.00 . A A . 41 GLU N    1 1 
        1   657 1 1 41 GLU O    O  -6.421  -1.136  -8.287 1.00 . A A . 41 GLU O    1 1 
        1   658 1 1 41 GLU OE1  O  -4.649  -3.876  -3.792 1.00 . A A . 41 GLU OE1  1 1 
        1   659 1 1 41 GLU OE2  O  -4.813  -1.816  -3.053 1.00 . A A . 41 GLU OE2  1 1 
        1   660 1 1 42 TRP C    C  -8.053  -1.307 -10.705 1.00 . A A . 42 TRP C    1 1 
        1   661 1 1 42 TRP CA   C  -7.967  -2.653 -10.021 1.00 . A A . 42 TRP CA   1 1 
        1   662 1 1 42 TRP CB   C  -9.013  -3.588 -10.616 1.00 . A A . 42 TRP CB   1 1 
        1   663 1 1 42 TRP CD1  C  -7.820  -5.647  -9.726 1.00 . A A . 42 TRP CD1  1 1 
        1   664 1 1 42 TRP CD2  C  -9.934  -6.048 -10.358 1.00 . A A . 42 TRP CD2  1 1 
        1   665 1 1 42 TRP CE2  C  -9.390  -7.276  -9.892 1.00 . A A . 42 TRP CE2  1 1 
        1   666 1 1 42 TRP CE3  C -11.271  -6.058 -10.806 1.00 . A A . 42 TRP CE3  1 1 
        1   667 1 1 42 TRP CG   C  -8.900  -5.031 -10.257 1.00 . A A . 42 TRP CG   1 1 
        1   668 1 1 42 TRP CH2  C -11.451  -8.447 -10.365 1.00 . A A . 42 TRP CH2  1 1 
        1   669 1 1 42 TRP CZ2  C -10.115  -8.468  -9.934 1.00 . A A . 42 TRP CZ2  1 1 
        1   670 1 1 42 TRP CZ3  C -12.034  -7.240 -10.785 1.00 . A A . 42 TRP CZ3  1 1 
        1   671 1 1 42 TRP H    H  -8.983  -2.962  -8.187 1.00 . A A . 42 TRP H    1 1 
        1   672 1 1 42 TRP HA   H  -6.967  -3.053 -10.165 1.00 . A A . 42 TRP HA   1 1 
        1   673 1 1 42 TRP HB2  H -10.011  -3.238 -10.343 1.00 . A A . 42 TRP HB2  1 1 
        1   674 1 1 42 TRP HB3  H  -8.937  -3.513 -11.688 1.00 . A A . 42 TRP HB3  1 1 
        1   675 1 1 42 TRP HD1  H  -6.876  -5.170  -9.514 1.00 . A A . 42 TRP HD1  1 1 
        1   676 1 1 42 TRP HE1  H  -7.496  -7.607  -8.967 1.00 . A A . 42 TRP HE1  1 1 
        1   677 1 1 42 TRP HE3  H -11.711  -5.137 -11.156 1.00 . A A . 42 TRP HE3  1 1 
        1   678 1 1 42 TRP HH2  H -12.035  -9.351 -10.366 1.00 . A A . 42 TRP HH2  1 1 
        1   679 1 1 42 TRP HZ2  H  -9.644  -9.366  -9.578 1.00 . A A . 42 TRP HZ2  1 1 
        1   680 1 1 42 TRP HZ3  H -13.065  -7.229 -11.109 1.00 . A A . 42 TRP HZ3  1 1 
        1   681 1 1 42 TRP N    N  -8.192  -2.480  -8.608 1.00 . A A . 42 TRP N    1 1 
        1   682 1 1 42 TRP NE1  N  -8.123  -6.965  -9.457 1.00 . A A . 42 TRP NE1  1 1 
        1   683 1 1 42 TRP O    O  -7.259  -1.048 -11.595 1.00 . A A . 42 TRP O    1 1 
        1   684 1 1 43 LYS C    C  -8.131   1.811 -10.364 1.00 . A A . 43 LYS C    1 1 
        1   685 1 1 43 LYS CA   C  -9.203   0.862 -10.908 1.00 . A A . 43 LYS CA   1 1 
        1   686 1 1 43 LYS CB   C -10.653   1.308 -10.614 1.00 . A A . 43 LYS CB   1 1 
        1   687 1 1 43 LYS CD   C -10.785   3.295  -9.037 1.00 . A A . 43 LYS CD   1 1 
        1   688 1 1 43 LYS CE   C -11.225   4.748  -8.854 1.00 . A A . 43 LYS CE   1 1 
        1   689 1 1 43 LYS CG   C -10.922   2.822 -10.496 1.00 . A A . 43 LYS CG   1 1 
        1   690 1 1 43 LYS H    H  -9.636  -0.762  -9.578 1.00 . A A . 43 LYS H    1 1 
        1   691 1 1 43 LYS HA   H  -9.066   0.817 -11.990 1.00 . A A . 43 LYS HA   1 1 
        1   692 1 1 43 LYS HB2  H -11.279   0.911 -11.414 1.00 . A A . 43 LYS HB2  1 1 
        1   693 1 1 43 LYS HB3  H -11.001   0.834  -9.694 1.00 . A A . 43 LYS HB3  1 1 
        1   694 1 1 43 LYS HD2  H -11.408   2.660  -8.403 1.00 . A A . 43 LYS HD2  1 1 
        1   695 1 1 43 LYS HD3  H  -9.755   3.199  -8.703 1.00 . A A . 43 LYS HD3  1 1 
        1   696 1 1 43 LYS HE2  H -10.535   5.412  -9.379 1.00 . A A . 43 LYS HE2  1 1 
        1   697 1 1 43 LYS HE3  H -12.223   4.872  -9.278 1.00 . A A . 43 LYS HE3  1 1 
        1   698 1 1 43 LYS HG2  H -10.259   3.384 -11.159 1.00 . A A . 43 LYS HG2  1 1 
        1   699 1 1 43 LYS HG3  H -11.949   3.010 -10.813 1.00 . A A . 43 LYS HG3  1 1 
        1   700 1 1 43 LYS HZ1  H -10.353   5.035  -6.979 1.00 . A A . 43 LYS HZ1  1 1 
        1   701 1 1 43 LYS HZ2  H -11.890   4.485  -6.909 1.00 . A A . 43 LYS HZ2  1 1 
        1   702 1 1 43 LYS HZ3  H -11.613   6.048  -7.291 1.00 . A A . 43 LYS HZ3  1 1 
        1   703 1 1 43 LYS N    N  -9.024  -0.469 -10.336 1.00 . A A . 43 LYS N    1 1 
        1   704 1 1 43 LYS NZ   N -11.267   5.103  -7.421 1.00 . A A . 43 LYS NZ   1 1 
        1   705 1 1 43 LYS O    O  -7.733   2.733 -11.072 1.00 . A A . 43 LYS O    1 1 
        1   706 1 1 44 GLN C    C  -5.305   2.283  -9.178 1.00 . A A . 44 GLN C    1 1 
        1   707 1 1 44 GLN CA   C  -6.652   2.437  -8.490 1.00 . A A . 44 GLN CA   1 1 
        1   708 1 1 44 GLN CB   C  -6.506   2.067  -7.004 1.00 . A A . 44 GLN CB   1 1 
        1   709 1 1 44 GLN CD   C  -7.816   1.901  -4.795 1.00 . A A . 44 GLN CD   1 1 
        1   710 1 1 44 GLN CG   C  -7.636   2.624  -6.131 1.00 . A A . 44 GLN CG   1 1 
        1   711 1 1 44 GLN H    H  -8.055   0.801  -8.652 1.00 . A A . 44 GLN H    1 1 
        1   712 1 1 44 GLN HA   H  -6.952   3.482  -8.571 1.00 . A A . 44 GLN HA   1 1 
        1   713 1 1 44 GLN HB2  H  -6.463   0.987  -6.905 1.00 . A A . 44 GLN HB2  1 1 
        1   714 1 1 44 GLN HB3  H  -5.566   2.477  -6.641 1.00 . A A . 44 GLN HB3  1 1 
        1   715 1 1 44 GLN HE21 H  -5.817   1.919  -4.300 1.00 . A A . 44 GLN HE21 1 1 
        1   716 1 1 44 GLN HE22 H  -6.910   1.106  -3.198 1.00 . A A . 44 GLN HE22 1 1 
        1   717 1 1 44 GLN HG2  H  -7.437   3.673  -5.940 1.00 . A A . 44 GLN HG2  1 1 
        1   718 1 1 44 GLN HG3  H  -8.575   2.565  -6.677 1.00 . A A . 44 GLN HG3  1 1 
        1   719 1 1 44 GLN N    N  -7.660   1.600  -9.138 1.00 . A A . 44 GLN N    1 1 
        1   720 1 1 44 GLN NE2  N  -6.756   1.612  -4.058 1.00 . A A . 44 GLN NE2  1 1 
        1   721 1 1 44 GLN O    O  -4.615   3.276  -9.411 1.00 . A A . 44 GLN O    1 1 
        1   722 1 1 44 GLN OE1  O  -8.943   1.634  -4.394 1.00 . A A . 44 GLN OE1  1 1 
        1   723 1 1 45 HIS C    C  -3.928   0.280 -11.647 1.00 . A A . 45 HIS C    1 1 
        1   724 1 1 45 HIS CA   C  -3.704   0.716 -10.202 1.00 . A A . 45 HIS CA   1 1 
        1   725 1 1 45 HIS CB   C  -3.007  -0.362  -9.353 1.00 . A A . 45 HIS CB   1 1 
        1   726 1 1 45 HIS CD2  C  -3.454   0.136  -6.880 1.00 . A A . 45 HIS CD2  1 1 
        1   727 1 1 45 HIS CE1  C  -1.607   1.225  -6.366 1.00 . A A . 45 HIS CE1  1 1 
        1   728 1 1 45 HIS CG   C  -2.642   0.145  -7.979 1.00 . A A . 45 HIS CG   1 1 
        1   729 1 1 45 HIS H    H  -5.581   0.286  -9.318 1.00 . A A . 45 HIS H    1 1 
        1   730 1 1 45 HIS HA   H  -3.057   1.593 -10.223 1.00 . A A . 45 HIS HA   1 1 
        1   731 1 1 45 HIS HB2  H  -3.661  -1.229  -9.264 1.00 . A A . 45 HIS HB2  1 1 
        1   732 1 1 45 HIS HB3  H  -2.097  -0.694  -9.846 1.00 . A A . 45 HIS HB3  1 1 
        1   733 1 1 45 HIS HD1  H  -0.685   1.004  -8.251 1.00 . A A . 45 HIS HD1  1 1 
        1   734 1 1 45 HIS HD2  H  -4.450  -0.278  -6.847 1.00 . A A . 45 HIS HD2  1 1 
        1   735 1 1 45 HIS HE1  H  -0.852   1.792  -5.834 1.00 . A A . 45 HIS HE1  1 1 
        1   736 1 1 45 HIS N    N  -4.959   1.056  -9.553 1.00 . A A . 45 HIS N    1 1 
        1   737 1 1 45 HIS ND1  N  -1.491   0.821  -7.640 1.00 . A A . 45 HIS ND1  1 1 
        1   738 1 1 45 HIS NE2  N  -2.793   0.832  -5.860 1.00 . A A . 45 HIS NE2  1 1 
        1   739 1 1 45 HIS O    O  -3.048  -0.340 -12.230 1.00 . A A . 45 HIS O    1 1 
        1   740 1 1 46 LYS C    C  -4.263   0.571 -14.614 1.00 . A A . 46 LYS C    1 1 
        1   741 1 1 46 LYS CA   C  -5.376   0.213 -13.648 1.00 . A A . 46 LYS CA   1 1 
        1   742 1 1 46 LYS CB   C  -6.753   0.717 -14.130 1.00 . A A . 46 LYS CB   1 1 
        1   743 1 1 46 LYS CD   C  -6.733   2.811 -15.522 1.00 . A A . 46 LYS CD   1 1 
        1   744 1 1 46 LYS CE   C  -6.749   4.330 -15.438 1.00 . A A . 46 LYS CE   1 1 
        1   745 1 1 46 LYS CG   C  -6.964   2.237 -14.124 1.00 . A A . 46 LYS CG   1 1 
        1   746 1 1 46 LYS H    H  -5.753   1.131 -11.745 1.00 . A A . 46 LYS H    1 1 
        1   747 1 1 46 LYS HA   H  -5.440  -0.875 -13.632 1.00 . A A . 46 LYS HA   1 1 
        1   748 1 1 46 LYS HB2  H  -6.927   0.325 -15.131 1.00 . A A . 46 LYS HB2  1 1 
        1   749 1 1 46 LYS HB3  H  -7.534   0.283 -13.521 1.00 . A A . 46 LYS HB3  1 1 
        1   750 1 1 46 LYS HD2  H  -5.767   2.484 -15.900 1.00 . A A . 46 LYS HD2  1 1 
        1   751 1 1 46 LYS HD3  H  -7.518   2.463 -16.194 1.00 . A A . 46 LYS HD3  1 1 
        1   752 1 1 46 LYS HE2  H  -7.741   4.664 -15.135 1.00 . A A . 46 LYS HE2  1 1 
        1   753 1 1 46 LYS HE3  H  -6.042   4.636 -14.674 1.00 . A A . 46 LYS HE3  1 1 
        1   754 1 1 46 LYS HG2  H  -7.991   2.457 -13.816 1.00 . A A . 46 LYS HG2  1 1 
        1   755 1 1 46 LYS HG3  H  -6.289   2.707 -13.408 1.00 . A A . 46 LYS HG3  1 1 
        1   756 1 1 46 LYS HZ1  H  -5.560   4.527 -17.123 1.00 . A A . 46 LYS HZ1  1 1 
        1   757 1 1 46 LYS HZ2  H  -6.251   5.949 -16.637 1.00 . A A . 46 LYS HZ2  1 1 
        1   758 1 1 46 LYS HZ3  H  -7.146   4.768 -17.388 1.00 . A A . 46 LYS HZ3  1 1 
        1   759 1 1 46 LYS N    N  -5.066   0.618 -12.271 1.00 . A A . 46 LYS N    1 1 
        1   760 1 1 46 LYS NZ   N  -6.398   4.946 -16.726 1.00 . A A . 46 LYS NZ   1 1 
        1   761 1 1 46 LYS O    O  -3.965  -0.223 -15.498 1.00 . A A . 46 LYS O    1 1 
        1   762 1 1 47 GLN C    C  -1.375   1.242 -15.284 1.00 . A A . 47 GLN C    1 1 
        1   763 1 1 47 GLN CA   C  -2.574   2.191 -15.297 1.00 . A A . 47 GLN CA   1 1 
        1   764 1 1 47 GLN CB   C  -2.200   3.621 -14.892 1.00 . A A . 47 GLN CB   1 1 
        1   765 1 1 47 GLN CD   C  -1.712   4.438 -17.217 1.00 . A A . 47 GLN CD   1 1 
        1   766 1 1 47 GLN CG   C  -1.171   4.298 -15.803 1.00 . A A . 47 GLN CG   1 1 
        1   767 1 1 47 GLN H    H  -3.939   2.344 -13.687 1.00 . A A . 47 GLN H    1 1 
        1   768 1 1 47 GLN HA   H  -2.970   2.200 -16.308 1.00 . A A . 47 GLN HA   1 1 
        1   769 1 1 47 GLN HB2  H  -3.105   4.223 -14.904 1.00 . A A . 47 GLN HB2  1 1 
        1   770 1 1 47 GLN HB3  H  -1.819   3.606 -13.878 1.00 . A A . 47 GLN HB3  1 1 
        1   771 1 1 47 GLN HE21 H  -0.936   2.647 -17.732 1.00 . A A . 47 GLN HE21 1 1 
        1   772 1 1 47 GLN HE22 H  -1.740   3.439 -19.027 1.00 . A A . 47 GLN HE22 1 1 
        1   773 1 1 47 GLN HG2  H  -0.963   5.293 -15.412 1.00 . A A . 47 GLN HG2  1 1 
        1   774 1 1 47 GLN HG3  H  -0.242   3.726 -15.803 1.00 . A A . 47 GLN HG3  1 1 
        1   775 1 1 47 GLN N    N  -3.643   1.736 -14.435 1.00 . A A . 47 GLN N    1 1 
        1   776 1 1 47 GLN NE2  N  -1.528   3.417 -18.038 1.00 . A A . 47 GLN NE2  1 1 
        1   777 1 1 47 GLN O    O  -0.892   0.869 -16.350 1.00 . A A . 47 GLN O    1 1 
        1   778 1 1 47 GLN OE1  O  -2.401   5.410 -17.527 1.00 . A A . 47 GLN OE1  1 1 
        1   779 1 1 48 GLU C    C  -0.143  -1.465 -14.280 1.00 . A A . 48 GLU C    1 1 
        1   780 1 1 48 GLU CA   C   0.272  -0.020 -13.995 1.00 . A A . 48 GLU CA   1 1 
        1   781 1 1 48 GLU CB   C   0.965   0.147 -12.635 1.00 . A A . 48 GLU CB   1 1 
        1   782 1 1 48 GLU CD   C   0.809   0.145 -10.131 1.00 . A A . 48 GLU CD   1 1 
        1   783 1 1 48 GLU CG   C   0.075  -0.157 -11.429 1.00 . A A . 48 GLU CG   1 1 
        1   784 1 1 48 GLU H    H  -1.322   1.210 -13.258 1.00 . A A . 48 GLU H    1 1 
        1   785 1 1 48 GLU HA   H   0.992   0.261 -14.767 1.00 . A A . 48 GLU HA   1 1 
        1   786 1 1 48 GLU HB2  H   1.829  -0.509 -12.589 1.00 . A A . 48 GLU HB2  1 1 
        1   787 1 1 48 GLU HB3  H   1.319   1.176 -12.558 1.00 . A A . 48 GLU HB3  1 1 
        1   788 1 1 48 GLU HG2  H  -0.808   0.480 -11.477 1.00 . A A . 48 GLU HG2  1 1 
        1   789 1 1 48 GLU HG3  H  -0.232  -1.205 -11.441 1.00 . A A . 48 GLU HG3  1 1 
        1   790 1 1 48 GLU N    N  -0.879   0.878 -14.102 1.00 . A A . 48 GLU N    1 1 
        1   791 1 1 48 GLU O    O   0.638  -2.238 -14.836 1.00 . A A . 48 GLU O    1 1 
        1   792 1 1 48 GLU OE1  O   1.711  -0.630  -9.743 1.00 . A A . 48 GLU OE1  1 1 
        1   793 1 1 48 GLU OE2  O   0.485   1.191  -9.525 1.00 . A A . 48 GLU OE2  1 1 
        1   794 1 1 49 LEU C    C  -1.946  -3.429 -15.644 1.00 . A A . 49 LEU C    1 1 
        1   795 1 1 49 LEU CA   C  -1.943  -3.148 -14.155 1.00 . A A . 49 LEU CA   1 1 
        1   796 1 1 49 LEU CB   C  -3.369  -3.260 -13.575 1.00 . A A . 49 LEU CB   1 1 
        1   797 1 1 49 LEU CD1  C  -4.758  -3.440 -11.480 1.00 . A A . 49 LEU CD1  1 1 
        1   798 1 1 49 LEU CD2  C  -3.145  -5.221 -12.012 1.00 . A A . 49 LEU CD2  1 1 
        1   799 1 1 49 LEU CG   C  -3.390  -3.715 -12.107 1.00 . A A . 49 LEU CG   1 1 
        1   800 1 1 49 LEU H    H  -1.966  -1.134 -13.471 1.00 . A A . 49 LEU H    1 1 
        1   801 1 1 49 LEU HA   H  -1.296  -3.885 -13.695 1.00 . A A . 49 LEU HA   1 1 
        1   802 1 1 49 LEU HB2  H  -3.859  -2.297 -13.672 1.00 . A A . 49 LEU HB2  1 1 
        1   803 1 1 49 LEU HB3  H  -3.962  -3.971 -14.151 1.00 . A A . 49 LEU HB3  1 1 
        1   804 1 1 49 LEU HD11 H  -4.768  -3.795 -10.449 1.00 . A A . 49 LEU HD11 1 1 
        1   805 1 1 49 LEU HD12 H  -5.544  -3.945 -12.040 1.00 . A A . 49 LEU HD12 1 1 
        1   806 1 1 49 LEU HD13 H  -4.949  -2.369 -11.474 1.00 . A A . 49 LEU HD13 1 1 
        1   807 1 1 49 LEU HD21 H  -3.910  -5.769 -12.561 1.00 . A A . 49 LEU HD21 1 1 
        1   808 1 1 49 LEU HD22 H  -3.183  -5.532 -10.972 1.00 . A A . 49 LEU HD22 1 1 
        1   809 1 1 49 LEU HD23 H  -2.163  -5.471 -12.410 1.00 . A A . 49 LEU HD23 1 1 
        1   810 1 1 49 LEU HG   H  -2.629  -3.181 -11.537 1.00 . A A . 49 LEU HG   1 1 
        1   811 1 1 49 LEU N    N  -1.385  -1.824 -13.934 1.00 . A A . 49 LEU N    1 1 
        1   812 1 1 49 LEU O    O  -1.592  -4.529 -16.035 1.00 . A A . 49 LEU O    1 1 
        1   813 1 1 50 ILE C    C  -1.006  -2.822 -18.414 1.00 . A A . 50 ILE C    1 1 
        1   814 1 1 50 ILE CA   C  -2.409  -2.605 -17.912 1.00 . A A . 50 ILE CA   1 1 
        1   815 1 1 50 ILE CB   C  -3.054  -1.373 -18.595 1.00 . A A . 50 ILE CB   1 1 
        1   816 1 1 50 ILE CD1  C  -5.285  -0.097 -18.582 1.00 . A A . 50 ILE CD1  1 1 
        1   817 1 1 50 ILE CG1  C  -4.564  -1.419 -18.346 1.00 . A A . 50 ILE CG1  1 1 
        1   818 1 1 50 ILE CG2  C  -2.818  -1.333 -20.116 1.00 . A A . 50 ILE CG2  1 1 
        1   819 1 1 50 ILE H    H  -2.620  -1.580 -16.061 1.00 . A A . 50 ILE H    1 1 
        1   820 1 1 50 ILE HA   H  -2.981  -3.499 -18.149 1.00 . A A . 50 ILE HA   1 1 
        1   821 1 1 50 ILE HB   H  -2.639  -0.464 -18.156 1.00 . A A . 50 ILE HB   1 1 
        1   822 1 1 50 ILE HD11 H  -5.233   0.163 -19.635 1.00 . A A . 50 ILE HD11 1 1 
        1   823 1 1 50 ILE HD12 H  -6.328  -0.203 -18.295 1.00 . A A . 50 ILE HD12 1 1 
        1   824 1 1 50 ILE HD13 H  -4.820   0.677 -17.978 1.00 . A A . 50 ILE HD13 1 1 
        1   825 1 1 50 ILE HG12 H  -5.019  -2.177 -18.974 1.00 . A A . 50 ILE HG12 1 1 
        1   826 1 1 50 ILE HG13 H  -4.708  -1.700 -17.315 1.00 . A A . 50 ILE HG13 1 1 
        1   827 1 1 50 ILE HG21 H  -1.760  -1.178 -20.328 1.00 . A A . 50 ILE HG21 1 1 
        1   828 1 1 50 ILE HG22 H  -3.128  -2.269 -20.565 1.00 . A A . 50 ILE HG22 1 1 
        1   829 1 1 50 ILE HG23 H  -3.362  -0.509 -20.572 1.00 . A A . 50 ILE HG23 1 1 
        1   830 1 1 50 ILE N    N  -2.358  -2.463 -16.467 1.00 . A A . 50 ILE N    1 1 
        1   831 1 1 50 ILE O    O  -0.782  -3.788 -19.123 1.00 . A A . 50 ILE O    1 1 
        1   832 1 1 51 ASP C    C   1.950  -3.333 -18.269 1.00 . A A . 51 ASP C    1 1 
        1   833 1 1 51 ASP CA   C   1.301  -1.966 -18.463 1.00 . A A . 51 ASP CA   1 1 
        1   834 1 1 51 ASP CB   C   2.046  -0.879 -17.700 1.00 . A A . 51 ASP CB   1 1 
        1   835 1 1 51 ASP CG   C   3.371  -0.574 -18.370 1.00 . A A . 51 ASP CG   1 1 
        1   836 1 1 51 ASP H    H  -0.371  -1.179 -17.446 1.00 . A A . 51 ASP H    1 1 
        1   837 1 1 51 ASP HA   H   1.334  -1.720 -19.524 1.00 . A A . 51 ASP HA   1 1 
        1   838 1 1 51 ASP HB2  H   1.443   0.033 -17.680 1.00 . A A . 51 ASP HB2  1 1 
        1   839 1 1 51 ASP HB3  H   2.216  -1.194 -16.676 1.00 . A A . 51 ASP HB3  1 1 
        1   840 1 1 51 ASP N    N  -0.088  -1.938 -18.045 1.00 . A A . 51 ASP N    1 1 
        1   841 1 1 51 ASP O    O   2.611  -3.844 -19.172 1.00 . A A . 51 ASP O    1 1 
        1   842 1 1 51 ASP OD1  O   3.373   0.376 -19.189 1.00 . A A . 51 ASP OD1  1 1 
        1   843 1 1 51 ASP OD2  O   4.399  -1.200 -18.046 1.00 . A A . 51 ASP OD2  1 1 
        1   844 1 1 52 PHE C    C   1.463  -6.370 -17.381 1.00 . A A . 52 PHE C    1 1 
        1   845 1 1 52 PHE CA   C   2.239  -5.228 -16.722 1.00 . A A . 52 PHE CA   1 1 
        1   846 1 1 52 PHE CB   C   2.096  -5.310 -15.206 1.00 . A A . 52 PHE CB   1 1 
        1   847 1 1 52 PHE CD1  C   3.782  -6.976 -14.346 1.00 . A A . 52 PHE CD1  1 1 
        1   848 1 1 52 PHE CD2  C   1.433  -7.608 -14.364 1.00 . A A . 52 PHE CD2  1 1 
        1   849 1 1 52 PHE CE1  C   4.104  -8.209 -13.756 1.00 . A A . 52 PHE CE1  1 1 
        1   850 1 1 52 PHE CE2  C   1.754  -8.851 -13.788 1.00 . A A . 52 PHE CE2  1 1 
        1   851 1 1 52 PHE CG   C   2.442  -6.662 -14.620 1.00 . A A . 52 PHE CG   1 1 
        1   852 1 1 52 PHE CZ   C   3.093  -9.149 -13.482 1.00 . A A . 52 PHE CZ   1 1 
        1   853 1 1 52 PHE H    H   1.158  -3.441 -16.421 1.00 . A A . 52 PHE H    1 1 
        1   854 1 1 52 PHE HA   H   3.295  -5.304 -16.984 1.00 . A A . 52 PHE HA   1 1 
        1   855 1 1 52 PHE HB2  H   2.745  -4.559 -14.754 1.00 . A A . 52 PHE HB2  1 1 
        1   856 1 1 52 PHE HB3  H   1.067  -5.047 -14.949 1.00 . A A . 52 PHE HB3  1 1 
        1   857 1 1 52 PHE HD1  H   4.557  -6.266 -14.601 1.00 . A A . 52 PHE HD1  1 1 
        1   858 1 1 52 PHE HD2  H   0.418  -7.379 -14.644 1.00 . A A . 52 PHE HD2  1 1 
        1   859 1 1 52 PHE HE1  H   5.132  -8.430 -13.505 1.00 . A A . 52 PHE HE1  1 1 
        1   860 1 1 52 PHE HE2  H   0.983  -9.584 -13.586 1.00 . A A . 52 PHE HE2  1 1 
        1   861 1 1 52 PHE HZ   H   3.350 -10.102 -13.037 1.00 . A A . 52 PHE HZ   1 1 
        1   862 1 1 52 PHE N    N   1.719  -3.933 -17.107 1.00 . A A . 52 PHE N    1 1 
        1   863 1 1 52 PHE O    O   2.046  -7.340 -17.857 1.00 . A A . 52 PHE O    1 1 
        1   864 1 1 53 LEU C    C  -0.604  -7.392 -19.503 1.00 . A A . 53 LEU C    1 1 
        1   865 1 1 53 LEU CA   C  -0.689  -7.335 -17.992 1.00 . A A . 53 LEU CA   1 1 
        1   866 1 1 53 LEU CB   C  -2.141  -7.176 -17.558 1.00 . A A . 53 LEU CB   1 1 
        1   867 1 1 53 LEU CD1  C  -3.701  -7.061 -15.628 1.00 . A A . 53 LEU CD1  1 1 
        1   868 1 1 53 LEU CD2  C  -2.441  -9.183 -16.038 1.00 . A A . 53 LEU CD2  1 1 
        1   869 1 1 53 LEU CG   C  -2.388  -7.656 -16.120 1.00 . A A . 53 LEU CG   1 1 
        1   870 1 1 53 LEU H    H  -0.309  -5.454 -17.012 1.00 . A A . 53 LEU H    1 1 
        1   871 1 1 53 LEU HA   H  -0.320  -8.283 -17.629 1.00 . A A . 53 LEU HA   1 1 
        1   872 1 1 53 LEU HB2  H  -2.389  -6.127 -17.649 1.00 . A A . 53 LEU HB2  1 1 
        1   873 1 1 53 LEU HB3  H  -2.791  -7.717 -18.242 1.00 . A A . 53 LEU HB3  1 1 
        1   874 1 1 53 LEU HD11 H  -3.646  -5.980 -15.733 1.00 . A A . 53 LEU HD11 1 1 
        1   875 1 1 53 LEU HD12 H  -3.825  -7.293 -14.573 1.00 . A A . 53 LEU HD12 1 1 
        1   876 1 1 53 LEU HD13 H  -4.536  -7.445 -16.210 1.00 . A A . 53 LEU HD13 1 1 
        1   877 1 1 53 LEU HD21 H  -3.120  -9.582 -16.791 1.00 . A A . 53 LEU HD21 1 1 
        1   878 1 1 53 LEU HD22 H  -2.773  -9.508 -15.053 1.00 . A A . 53 LEU HD22 1 1 
        1   879 1 1 53 LEU HD23 H  -1.449  -9.594 -16.210 1.00 . A A . 53 LEU HD23 1 1 
        1   880 1 1 53 LEU HG   H  -1.601  -7.290 -15.461 1.00 . A A . 53 LEU HG   1 1 
        1   881 1 1 53 LEU N    N   0.135  -6.280 -17.411 1.00 . A A . 53 LEU N    1 1 
        1   882 1 1 53 LEU O    O  -0.839  -8.452 -20.078 1.00 . A A . 53 LEU O    1 1 
        1   883 1 1 54 THR C    C   1.248  -6.630 -22.020 1.00 . A A . 54 THR C    1 1 
        1   884 1 1 54 THR CA   C  -0.153  -6.227 -21.594 1.00 . A A . 54 THR CA   1 1 
        1   885 1 1 54 THR CB   C  -0.634  -4.849 -22.091 1.00 . A A . 54 THR CB   1 1 
        1   886 1 1 54 THR CG2  C   0.367  -3.713 -21.905 1.00 . A A . 54 THR CG2  1 1 
        1   887 1 1 54 THR H    H  -0.103  -5.446 -19.606 1.00 . A A . 54 THR H    1 1 
        1   888 1 1 54 THR HA   H  -0.808  -6.991 -21.990 1.00 . A A . 54 THR HA   1 1 
        1   889 1 1 54 THR HB   H  -1.475  -4.593 -21.461 1.00 . A A . 54 THR HB   1 1 
        1   890 1 1 54 THR HG1  H  -0.352  -5.026 -24.017 1.00 . A A . 54 THR HG1  1 1 
        1   891 1 1 54 THR HG21 H   1.155  -3.761 -22.654 1.00 . A A . 54 THR HG21 1 1 
        1   892 1 1 54 THR HG22 H   0.809  -3.792 -20.917 1.00 . A A . 54 THR HG22 1 1 
        1   893 1 1 54 THR HG23 H  -0.157  -2.760 -21.959 1.00 . A A . 54 THR HG23 1 1 
        1   894 1 1 54 THR N    N  -0.270  -6.286 -20.151 1.00 . A A . 54 THR N    1 1 
        1   895 1 1 54 THR O    O   1.379  -7.303 -23.038 1.00 . A A . 54 THR O    1 1 
        1   896 1 1 54 THR OG1  O  -1.116  -4.859 -23.423 1.00 . A A . 54 THR OG1  1 1 
        1   897 1 1 55 GLN C    C   3.802  -8.191 -21.503 1.00 . A A . 55 GLN C    1 1 
        1   898 1 1 55 GLN CA   C   3.639  -6.678 -21.659 1.00 . A A . 55 GLN CA   1 1 
        1   899 1 1 55 GLN CB   C   4.666  -5.842 -20.888 1.00 . A A . 55 GLN CB   1 1 
        1   900 1 1 55 GLN CD   C   6.004  -7.180 -19.158 1.00 . A A . 55 GLN CD   1 1 
        1   901 1 1 55 GLN CG   C   4.832  -6.240 -19.416 1.00 . A A . 55 GLN CG   1 1 
        1   902 1 1 55 GLN H    H   2.169  -5.741 -20.407 1.00 . A A . 55 GLN H    1 1 
        1   903 1 1 55 GLN HA   H   3.758  -6.445 -22.720 1.00 . A A . 55 GLN HA   1 1 
        1   904 1 1 55 GLN HB2  H   5.630  -5.890 -21.392 1.00 . A A . 55 GLN HB2  1 1 
        1   905 1 1 55 GLN HB3  H   4.309  -4.812 -20.930 1.00 . A A . 55 GLN HB3  1 1 
        1   906 1 1 55 GLN HE21 H   4.793  -8.799 -18.873 1.00 . A A . 55 GLN HE21 1 1 
        1   907 1 1 55 GLN HE22 H   6.521  -9.084 -18.770 1.00 . A A . 55 GLN HE22 1 1 
        1   908 1 1 55 GLN HG2  H   4.987  -5.349 -18.823 1.00 . A A . 55 GLN HG2  1 1 
        1   909 1 1 55 GLN HG3  H   3.914  -6.686 -19.069 1.00 . A A . 55 GLN HG3  1 1 
        1   910 1 1 55 GLN N    N   2.291  -6.289 -21.255 1.00 . A A . 55 GLN N    1 1 
        1   911 1 1 55 GLN NE2  N   5.736  -8.444 -18.882 1.00 . A A . 55 GLN NE2  1 1 
        1   912 1 1 55 GLN O    O   4.577  -8.816 -22.224 1.00 . A A . 55 GLN O    1 1 
        1   913 1 1 55 GLN OE1  O   7.158  -6.758 -19.176 1.00 . A A . 55 GLN OE1  1 1 
        1   914 1 1 56 LEU C    C   2.343 -10.918 -21.447 1.00 . A A . 56 LEU C    1 1 
        1   915 1 1 56 LEU CA   C   3.126 -10.221 -20.332 1.00 . A A . 56 LEU CA   1 1 
        1   916 1 1 56 LEU CB   C   2.683 -10.575 -18.899 1.00 . A A . 56 LEU CB   1 1 
        1   917 1 1 56 LEU CD1  C   0.948 -12.463 -19.122 1.00 . A A . 56 LEU CD1  1 1 
        1   918 1 1 56 LEU CD2  C   0.986 -10.982 -17.122 1.00 . A A . 56 LEU CD2  1 1 
        1   919 1 1 56 LEU CG   C   1.231 -11.033 -18.638 1.00 . A A . 56 LEU CG   1 1 
        1   920 1 1 56 LEU H    H   2.450  -8.222 -19.984 1.00 . A A . 56 LEU H    1 1 
        1   921 1 1 56 LEU HA   H   4.176 -10.505 -20.418 1.00 . A A . 56 LEU HA   1 1 
        1   922 1 1 56 LEU HB2  H   3.349 -11.360 -18.542 1.00 . A A . 56 LEU HB2  1 1 
        1   923 1 1 56 LEU HB3  H   2.869  -9.695 -18.286 1.00 . A A . 56 LEU HB3  1 1 
        1   924 1 1 56 LEU HD11 H   0.092 -12.888 -18.598 1.00 . A A . 56 LEU HD11 1 1 
        1   925 1 1 56 LEU HD12 H   1.828 -13.090 -18.982 1.00 . A A . 56 LEU HD12 1 1 
        1   926 1 1 56 LEU HD13 H   0.696 -12.460 -20.180 1.00 . A A . 56 LEU HD13 1 1 
        1   927 1 1 56 LEU HD21 H   1.688 -11.634 -16.602 1.00 . A A . 56 LEU HD21 1 1 
        1   928 1 1 56 LEU HD22 H  -0.032 -11.304 -16.899 1.00 . A A . 56 LEU HD22 1 1 
        1   929 1 1 56 LEU HD23 H   1.121  -9.963 -16.759 1.00 . A A . 56 LEU HD23 1 1 
        1   930 1 1 56 LEU HG   H   0.536 -10.348 -19.114 1.00 . A A . 56 LEU HG   1 1 
        1   931 1 1 56 LEU N    N   3.069  -8.787 -20.551 1.00 . A A . 56 LEU N    1 1 
        1   932 1 1 56 LEU O    O   2.716 -12.012 -21.857 1.00 . A A . 56 LEU O    1 1 
        1   933 1 1 57 GLU C    C   1.226 -10.976 -24.334 1.00 . A A . 57 GLU C    1 1 
        1   934 1 1 57 GLU CA   C   0.433 -10.794 -23.032 1.00 . A A . 57 GLU CA   1 1 
        1   935 1 1 57 GLU CB   C  -0.721  -9.807 -23.280 1.00 . A A . 57 GLU CB   1 1 
        1   936 1 1 57 GLU CD   C  -2.955 -10.888 -22.740 1.00 . A A . 57 GLU CD   1 1 
        1   937 1 1 57 GLU CG   C  -1.991 -10.452 -23.843 1.00 . A A . 57 GLU CG   1 1 
        1   938 1 1 57 GLU H    H   1.040  -9.379 -21.575 1.00 . A A . 57 GLU H    1 1 
        1   939 1 1 57 GLU HA   H   0.025 -11.756 -22.721 1.00 . A A . 57 GLU HA   1 1 
        1   940 1 1 57 GLU HB2  H  -0.987  -9.301 -22.357 1.00 . A A . 57 GLU HB2  1 1 
        1   941 1 1 57 GLU HB3  H  -0.386  -9.039 -23.978 1.00 . A A . 57 GLU HB3  1 1 
        1   942 1 1 57 GLU HG2  H  -2.489  -9.694 -24.442 1.00 . A A . 57 GLU HG2  1 1 
        1   943 1 1 57 GLU HG3  H  -1.752 -11.297 -24.489 1.00 . A A . 57 GLU HG3  1 1 
        1   944 1 1 57 GLU N    N   1.283 -10.279 -21.960 1.00 . A A . 57 GLU N    1 1 
        1   945 1 1 57 GLU O    O   0.796 -11.726 -25.215 1.00 . A A . 57 GLU O    1 1 
        1   946 1 1 57 GLU OE1  O  -2.656 -11.862 -22.010 1.00 . A A . 57 GLU OE1  1 1 
        1   947 1 1 57 GLU OE2  O  -4.015 -10.232 -22.583 1.00 . A A . 57 GLU OE2  1 1 
        1   948 1 1 58 SER C    C   4.101 -11.597 -25.664 1.00 . A A . 58 SER C    1 1 
        1   949 1 1 58 SER CA   C   3.253 -10.317 -25.611 1.00 . A A . 58 SER CA   1 1 
        1   950 1 1 58 SER CB   C   4.184  -9.103 -25.507 1.00 . A A . 58 SER CB   1 1 
        1   951 1 1 58 SER H    H   2.653  -9.680 -23.710 1.00 . A A . 58 SER H    1 1 
        1   952 1 1 58 SER HA   H   2.676 -10.232 -26.527 1.00 . A A . 58 SER HA   1 1 
        1   953 1 1 58 SER HB2  H   4.923  -9.297 -24.735 1.00 . A A . 58 SER HB2  1 1 
        1   954 1 1 58 SER HB3  H   4.700  -8.964 -26.451 1.00 . A A . 58 SER HB3  1 1 
        1   955 1 1 58 SER HG   H   2.888  -7.716 -25.940 1.00 . A A . 58 SER HG   1 1 
        1   956 1 1 58 SER N    N   2.360 -10.285 -24.466 1.00 . A A . 58 SER N    1 1 
        1   957 1 1 58 SER O    O   4.570 -11.977 -26.741 1.00 . A A . 58 SER O    1 1 
        1   958 1 1 58 SER OG   O   3.487  -7.913 -25.186 1.00 . A A . 58 SER OG   1 1 
        1   959 1 1 59 GLU C    C   4.217 -14.705 -24.242 1.00 . A A . 59 GLU C    1 1 
        1   960 1 1 59 GLU CA   C   5.112 -13.477 -24.433 1.00 . A A . 59 GLU CA   1 1 
        1   961 1 1 59 GLU CB   C   6.126 -13.254 -23.299 1.00 . A A . 59 GLU CB   1 1 
        1   962 1 1 59 GLU CD   C   8.395 -13.903 -22.358 1.00 . A A . 59 GLU CD   1 1 
        1   963 1 1 59 GLU CG   C   7.173 -14.367 -23.161 1.00 . A A . 59 GLU CG   1 1 
        1   964 1 1 59 GLU H    H   3.893 -11.918 -23.675 1.00 . A A . 59 GLU H    1 1 
        1   965 1 1 59 GLU HA   H   5.681 -13.608 -25.356 1.00 . A A . 59 GLU HA   1 1 
        1   966 1 1 59 GLU HB2  H   6.651 -12.320 -23.505 1.00 . A A . 59 GLU HB2  1 1 
        1   967 1 1 59 GLU HB3  H   5.598 -13.136 -22.352 1.00 . A A . 59 GLU HB3  1 1 
        1   968 1 1 59 GLU HG2  H   6.714 -15.219 -22.666 1.00 . A A . 59 GLU HG2  1 1 
        1   969 1 1 59 GLU HG3  H   7.493 -14.683 -24.154 1.00 . A A . 59 GLU HG3  1 1 
        1   970 1 1 59 GLU N    N   4.308 -12.266 -24.531 1.00 . A A . 59 GLU N    1 1 
        1   971 1 1 59 GLU O    O   3.052 -14.608 -23.838 1.00 . A A . 59 GLU O    1 1 
        1   972 1 1 59 GLU OE1  O   9.547 -14.208 -22.765 1.00 . A A . 59 GLU OE1  1 1 
        1   973 1 1 59 GLU OE2  O   8.227 -13.197 -21.339 1.00 . A A . 59 GLU OE2  1 1 
        1   974 1 1 60 GLU C    C   3.875 -17.521 -22.947 1.00 . A A . 60 GLU C    1 1 
        1   975 1 1 60 GLU CA   C   4.039 -17.149 -24.425 1.00 . A A . 60 GLU CA   1 1 
        1   976 1 1 60 GLU CB   C   4.796 -18.244 -25.192 1.00 . A A . 60 GLU CB   1 1 
        1   977 1 1 60 GLU CD   C   5.441 -16.925 -27.320 1.00 . A A . 60 GLU CD   1 1 
        1   978 1 1 60 GLU CG   C   4.693 -18.125 -26.722 1.00 . A A . 60 GLU CG   1 1 
        1   979 1 1 60 GLU H    H   5.703 -15.927 -24.882 1.00 . A A . 60 GLU H    1 1 
        1   980 1 1 60 GLU HA   H   3.045 -17.055 -24.864 1.00 . A A . 60 GLU HA   1 1 
        1   981 1 1 60 GLU HB2  H   5.841 -18.254 -24.891 1.00 . A A . 60 GLU HB2  1 1 
        1   982 1 1 60 GLU HB3  H   4.392 -19.211 -24.906 1.00 . A A . 60 GLU HB3  1 1 
        1   983 1 1 60 GLU HG2  H   5.119 -19.032 -27.150 1.00 . A A . 60 GLU HG2  1 1 
        1   984 1 1 60 GLU HG3  H   3.639 -18.080 -27.003 1.00 . A A . 60 GLU HG3  1 1 
        1   985 1 1 60 GLU N    N   4.746 -15.885 -24.544 1.00 . A A . 60 GLU N    1 1 
        1   986 1 1 60 GLU O    O   2.748 -17.693 -22.485 1.00 . A A . 60 GLU O    1 1 
        1   987 1 1 60 GLU OE1  O   5.023 -16.409 -28.384 1.00 . A A . 60 GLU OE1  1 1 
        1   988 1 1 60 GLU OE2  O   6.481 -16.496 -26.768 1.00 . A A . 60 GLU OE2  1 1 
        1   989 1 1 61 GLU C    C   6.446 -17.427 -20.332 1.00 . A A . 61 GLU C    1 1 
        1   990 1 1 61 GLU CA   C   5.091 -17.981 -20.803 1.00 . A A . 61 GLU CA   1 1 
        1   991 1 1 61 GLU CB   C   5.067 -19.518 -20.734 1.00 . A A . 61 GLU CB   1 1 
        1   992 1 1 61 GLU CD   C   5.315 -21.655 -19.473 1.00 . A A . 61 GLU CD   1 1 
        1   993 1 1 61 GLU CG   C   5.135 -20.144 -19.336 1.00 . A A . 61 GLU CG   1 1 
        1   994 1 1 61 GLU H    H   5.883 -17.468 -22.619 1.00 . A A . 61 GLU H    1 1 
        1   995 1 1 61 GLU HA   H   4.266 -17.545 -20.233 1.00 . A A . 61 GLU HA   1 1 
        1   996 1 1 61 GLU HB2  H   4.154 -19.875 -21.212 1.00 . A A . 61 GLU HB2  1 1 
        1   997 1 1 61 GLU HB3  H   5.911 -19.891 -21.316 1.00 . A A . 61 GLU HB3  1 1 
        1   998 1 1 61 GLU HG2  H   5.983 -19.748 -18.780 1.00 . A A . 61 GLU HG2  1 1 
        1   999 1 1 61 GLU HG3  H   4.221 -19.914 -18.786 1.00 . A A . 61 GLU HG3  1 1 
        1  1000 1 1 61 GLU N    N   4.980 -17.628 -22.209 1.00 . A A . 61 GLU N    1 1 
        1  1001 1 1 61 GLU O    O   7.345 -17.189 -21.151 1.00 . A A . 61 GLU O    1 1 
        1  1002 1 1 61 GLU OE1  O   6.464 -22.095 -19.692 1.00 . A A . 61 GLU OE1  1 1 
        1  1003 1 1 61 GLU OE2  O   4.301 -22.389 -19.450 1.00 . A A . 61 GLU OE2  1 1 
        1  1004 1 1 62 SER C    C   7.963 -17.124 -16.990 1.00 . A A . 62 SER C    1 1 
        1  1005 1 1 62 SER CA   C   7.859 -16.720 -18.444 1.00 . A A . 62 SER CA   1 1 
        1  1006 1 1 62 SER CB   C   7.869 -15.196 -18.589 1.00 . A A . 62 SER CB   1 1 
        1  1007 1 1 62 SER H    H   5.862 -17.458 -18.417 1.00 . A A . 62 SER H    1 1 
        1  1008 1 1 62 SER HA   H   8.718 -17.137 -18.965 1.00 . A A . 62 SER HA   1 1 
        1  1009 1 1 62 SER HB2  H   8.678 -14.782 -17.983 1.00 . A A . 62 SER HB2  1 1 
        1  1010 1 1 62 SER HB3  H   8.041 -14.945 -19.634 1.00 . A A . 62 SER HB3  1 1 
        1  1011 1 1 62 SER HG   H   6.380 -15.197 -17.372 1.00 . A A . 62 SER HG   1 1 
        1  1012 1 1 62 SER N    N   6.629 -17.241 -19.030 1.00 . A A . 62 SER N    1 1 
        1  1013 1 1 62 SER O    O   8.971 -17.759 -16.614 1.00 . A A . 62 SER O    1 1 
        1  1014 1 1 62 SER OG   O   6.616 -14.675 -18.162 1.00 . A A . 62 SER OG   1 1 
        2  1015 1 1  1 MET C    C   2.001  -1.425  -2.091 1.00 . A A .  1 MET C    1 1 
        2  1016 1 1  1 MET CA   C   2.106  -0.084  -1.373 1.00 . A A .  1 MET CA   1 1 
        2  1017 1 1  1 MET CB   C   3.574   0.252  -1.106 1.00 . A A .  1 MET CB   1 1 
        2  1018 1 1  1 MET CE   C   4.662   2.905  -2.390 1.00 . A A .  1 MET CE   1 1 
        2  1019 1 1  1 MET CG   C   3.767   1.458  -0.202 1.00 . A A .  1 MET CG   1 1 
        2  1020 1 1  1 MET H1   H   1.844  -0.113   0.727 1.00 . A A .  1 MET H1   1 1 
        2  1021 1 1  1 MET HA   H   1.679   0.682  -2.003 1.00 . A A .  1 MET HA   1 1 
        2  1022 1 1  1 MET HB2  H   4.047  -0.599  -0.640 1.00 . A A .  1 MET HB2  1 1 
        2  1023 1 1  1 MET HB3  H   4.062   0.454  -2.048 1.00 . A A .  1 MET HB3  1 1 
        2  1024 1 1  1 MET HE1  H   4.139   2.835  -3.332 1.00 . A A .  1 MET HE1  1 1 
        2  1025 1 1  1 MET HE2  H   5.289   3.784  -2.390 1.00 . A A .  1 MET HE2  1 1 
        2  1026 1 1  1 MET HE3  H   5.274   2.025  -2.252 1.00 . A A .  1 MET HE3  1 1 
        2  1027 1 1  1 MET HG2  H   3.080   1.384   0.628 1.00 . A A .  1 MET HG2  1 1 
        2  1028 1 1  1 MET HG3  H   4.781   1.452   0.172 1.00 . A A .  1 MET HG3  1 1 
        2  1029 1 1  1 MET N    N   1.356  -0.104  -0.123 1.00 . A A .  1 MET N    1 1 
        2  1030 1 1  1 MET O    O   2.482  -2.445  -1.597 1.00 . A A .  1 MET O    1 1 
        2  1031 1 1  1 MET SD   S   3.474   3.020  -1.054 1.00 . A A .  1 MET SD   1 1 
        2  1032 1 1  2 LYS C    C   1.409  -2.352  -5.533 1.00 . A A .  2 LYS C    1 1 
        2  1033 1 1  2 LYS CA   C   1.203  -2.633  -4.048 1.00 . A A .  2 LYS CA   1 1 
        2  1034 1 1  2 LYS CB   C  -0.188  -3.227  -3.819 1.00 . A A .  2 LYS CB   1 1 
        2  1035 1 1  2 LYS CD   C  -1.826  -3.055  -1.922 1.00 . A A .  2 LYS CD   1 1 
        2  1036 1 1  2 LYS CE   C  -2.961  -3.867  -2.527 1.00 . A A .  2 LYS CE   1 1 
        2  1037 1 1  2 LYS CG   C  -0.470  -3.575  -2.367 1.00 . A A .  2 LYS CG   1 1 
        2  1038 1 1  2 LYS H    H   1.009  -0.573  -3.603 1.00 . A A .  2 LYS H    1 1 
        2  1039 1 1  2 LYS HA   H   1.947  -3.345  -3.723 1.00 . A A .  2 LYS HA   1 1 
        2  1040 1 1  2 LYS HB2  H  -0.930  -2.513  -4.146 1.00 . A A .  2 LYS HB2  1 1 
        2  1041 1 1  2 LYS HB3  H  -0.284  -4.128  -4.408 1.00 . A A .  2 LYS HB3  1 1 
        2  1042 1 1  2 LYS HD2  H  -1.889  -3.115  -0.846 1.00 . A A .  2 LYS HD2  1 1 
        2  1043 1 1  2 LYS HD3  H  -1.926  -2.024  -2.233 1.00 . A A .  2 LYS HD3  1 1 
        2  1044 1 1  2 LYS HE2  H  -3.210  -3.450  -3.491 1.00 . A A .  2 LYS HE2  1 1 
        2  1045 1 1  2 LYS HE3  H  -2.629  -4.887  -2.650 1.00 . A A .  2 LYS HE3  1 1 
        2  1046 1 1  2 LYS HG2  H  -0.453  -4.649  -2.254 1.00 . A A .  2 LYS HG2  1 1 
        2  1047 1 1  2 LYS HG3  H   0.297  -3.134  -1.746 1.00 . A A .  2 LYS HG3  1 1 
        2  1048 1 1  2 LYS HZ1  H  -4.265  -4.757  -1.159 1.00 . A A .  2 LYS HZ1  1 1 
        2  1049 1 1  2 LYS HZ2  H  -5.024  -3.706  -2.246 1.00 . A A .  2 LYS HZ2  1 1 
        2  1050 1 1  2 LYS HZ3  H  -4.108  -3.083  -0.967 1.00 . A A .  2 LYS HZ3  1 1 
        2  1051 1 1  2 LYS N    N   1.370  -1.418  -3.261 1.00 . A A .  2 LYS N    1 1 
        2  1052 1 1  2 LYS NZ   N  -4.174  -3.852  -1.664 1.00 . A A .  2 LYS NZ   1 1 
        2  1053 1 1  2 LYS O    O   1.011  -1.303  -6.037 1.00 . A A .  2 LYS O    1 1 
        2  1054 1 1  3 ASN C    C   1.250  -3.907  -8.478 1.00 . A A .  3 ASN C    1 1 
        2  1055 1 1  3 ASN CA   C   2.290  -3.151  -7.657 1.00 . A A .  3 ASN CA   1 1 
        2  1056 1 1  3 ASN CB   C   3.693  -3.658  -7.998 1.00 . A A .  3 ASN CB   1 1 
        2  1057 1 1  3 ASN CG   C   3.747  -5.168  -8.124 1.00 . A A .  3 ASN CG   1 1 
        2  1058 1 1  3 ASN H    H   2.327  -4.112  -5.772 1.00 . A A .  3 ASN H    1 1 
        2  1059 1 1  3 ASN HA   H   2.228  -2.101  -7.899 1.00 . A A .  3 ASN HA   1 1 
        2  1060 1 1  3 ASN HB2  H   4.006  -3.226  -8.938 1.00 . A A .  3 ASN HB2  1 1 
        2  1061 1 1  3 ASN HB3  H   4.378  -3.354  -7.221 1.00 . A A .  3 ASN HB3  1 1 
        2  1062 1 1  3 ASN HD21 H   3.672  -5.360  -6.146 1.00 . A A .  3 ASN HD21 1 1 
        2  1063 1 1  3 ASN HD22 H   3.757  -6.835  -7.041 1.00 . A A .  3 ASN HD22 1 1 
        2  1064 1 1  3 ASN N    N   2.033  -3.297  -6.229 1.00 . A A .  3 ASN N    1 1 
        2  1065 1 1  3 ASN ND2  N   3.723  -5.857  -6.989 1.00 . A A .  3 ASN ND2  1 1 
        2  1066 1 1  3 ASN O    O   0.384  -4.586  -7.927 1.00 . A A .  3 ASN O    1 1 
        2  1067 1 1  3 ASN OD1  O   3.810  -5.708  -9.228 1.00 . A A .  3 ASN OD1  1 1 
        2  1068 1 1  4 ALA C    C   0.345  -5.953 -10.394 1.00 . A A .  4 ALA C    1 1 
        2  1069 1 1  4 ALA CA   C   0.413  -4.459 -10.695 1.00 . A A .  4 ALA CA   1 1 
        2  1070 1 1  4 ALA CB   C   0.816  -4.229 -12.144 1.00 . A A .  4 ALA CB   1 1 
        2  1071 1 1  4 ALA H    H   2.055  -3.230 -10.178 1.00 . A A .  4 ALA H    1 1 
        2  1072 1 1  4 ALA HA   H  -0.566  -4.027 -10.546 1.00 . A A .  4 ALA HA   1 1 
        2  1073 1 1  4 ALA HB1  H   1.888  -4.325 -12.238 1.00 . A A .  4 ALA HB1  1 1 
        2  1074 1 1  4 ALA HB2  H   0.331  -4.961 -12.773 1.00 . A A .  4 ALA HB2  1 1 
        2  1075 1 1  4 ALA HB3  H   0.515  -3.237 -12.447 1.00 . A A .  4 ALA HB3  1 1 
        2  1076 1 1  4 ALA N    N   1.343  -3.785  -9.798 1.00 . A A .  4 ALA N    1 1 
        2  1077 1 1  4 ALA O    O  -0.735  -6.505 -10.188 1.00 . A A .  4 ALA O    1 1 
        2  1078 1 1  5 ALA C    C   0.972  -8.356  -8.732 1.00 . A A .  5 ALA C    1 1 
        2  1079 1 1  5 ALA CA   C   1.576  -8.030 -10.094 1.00 . A A .  5 ALA CA   1 1 
        2  1080 1 1  5 ALA CB   C   3.019  -8.509 -10.162 1.00 . A A .  5 ALA CB   1 1 
        2  1081 1 1  5 ALA H    H   2.332  -6.105 -10.543 1.00 . A A .  5 ALA H    1 1 
        2  1082 1 1  5 ALA HA   H   1.015  -8.547 -10.859 1.00 . A A .  5 ALA HA   1 1 
        2  1083 1 1  5 ALA HB1  H   3.479  -8.136 -11.065 1.00 . A A .  5 ALA HB1  1 1 
        2  1084 1 1  5 ALA HB2  H   3.561  -8.142  -9.303 1.00 . A A .  5 ALA HB2  1 1 
        2  1085 1 1  5 ALA HB3  H   3.040  -9.588 -10.166 1.00 . A A .  5 ALA HB3  1 1 
        2  1086 1 1  5 ALA N    N   1.505  -6.601 -10.371 1.00 . A A .  5 ALA N    1 1 
        2  1087 1 1  5 ALA O    O   0.381  -9.419  -8.542 1.00 . A A .  5 ALA O    1 1 
        2  1088 1 1  6 LYS C    C  -0.900  -7.932  -6.485 1.00 . A A .  6 LYS C    1 1 
        2  1089 1 1  6 LYS CA   C   0.593  -7.624  -6.442 1.00 . A A .  6 LYS CA   1 1 
        2  1090 1 1  6 LYS CB   C   0.843  -6.375  -5.593 1.00 . A A .  6 LYS CB   1 1 
        2  1091 1 1  6 LYS CD   C   0.744  -7.047  -3.175 1.00 . A A .  6 LYS CD   1 1 
        2  1092 1 1  6 LYS CE   C   0.263  -8.484  -3.313 1.00 . A A .  6 LYS CE   1 1 
        2  1093 1 1  6 LYS CG   C   1.644  -6.648  -4.332 1.00 . A A .  6 LYS CG   1 1 
        2  1094 1 1  6 LYS H    H   1.605  -6.607  -7.999 1.00 . A A .  6 LYS H    1 1 
        2  1095 1 1  6 LYS HA   H   1.108  -8.461  -5.996 1.00 . A A .  6 LYS HA   1 1 
        2  1096 1 1  6 LYS HB2  H   1.382  -5.652  -6.188 1.00 . A A .  6 LYS HB2  1 1 
        2  1097 1 1  6 LYS HB3  H  -0.109  -5.954  -5.305 1.00 . A A .  6 LYS HB3  1 1 
        2  1098 1 1  6 LYS HD2  H   1.296  -6.952  -2.251 1.00 . A A .  6 LYS HD2  1 1 
        2  1099 1 1  6 LYS HD3  H  -0.113  -6.390  -3.153 1.00 . A A .  6 LYS HD3  1 1 
        2  1100 1 1  6 LYS HE2  H  -0.713  -8.480  -3.773 1.00 . A A .  6 LYS HE2  1 1 
        2  1101 1 1  6 LYS HE3  H   0.956  -9.022  -3.943 1.00 . A A .  6 LYS HE3  1 1 
        2  1102 1 1  6 LYS HG2  H   2.341  -7.450  -4.525 1.00 . A A .  6 LYS HG2  1 1 
        2  1103 1 1  6 LYS HG3  H   2.188  -5.754  -4.061 1.00 . A A .  6 LYS HG3  1 1 
        2  1104 1 1  6 LYS HZ1  H   1.062  -9.672  -1.793 1.00 . A A .  6 LYS HZ1  1 1 
        2  1105 1 1  6 LYS HZ2  H  -0.606  -9.855  -1.999 1.00 . A A .  6 LYS HZ2  1 1 
        2  1106 1 1  6 LYS HZ3  H   0.006  -8.472  -1.240 1.00 . A A .  6 LYS HZ3  1 1 
        2  1107 1 1  6 LYS N    N   1.124  -7.435  -7.787 1.00 . A A .  6 LYS N    1 1 
        2  1108 1 1  6 LYS NZ   N   0.175  -9.168  -1.993 1.00 . A A .  6 LYS NZ   1 1 
        2  1109 1 1  6 LYS O    O  -1.355  -8.926  -5.918 1.00 . A A .  6 LYS O    1 1 
        2  1110 1 1  7 ILE C    C  -3.429  -8.501  -8.097 1.00 . A A .  7 ILE C    1 1 
        2  1111 1 1  7 ILE CA   C  -3.098  -7.257  -7.280 1.00 . A A .  7 ILE CA   1 1 
        2  1112 1 1  7 ILE CB   C  -3.769  -6.034  -7.933 1.00 . A A .  7 ILE CB   1 1 
        2  1113 1 1  7 ILE CD1  C  -2.379  -3.941  -8.338 1.00 . A A .  7 ILE CD1  1 1 
        2  1114 1 1  7 ILE CG1  C  -3.199  -4.740  -7.349 1.00 . A A .  7 ILE CG1  1 1 
        2  1115 1 1  7 ILE CG2  C  -5.277  -6.090  -7.738 1.00 . A A .  7 ILE CG2  1 1 
        2  1116 1 1  7 ILE H    H  -1.236  -6.301  -7.591 1.00 . A A .  7 ILE H    1 1 
        2  1117 1 1  7 ILE HA   H  -3.502  -7.375  -6.284 1.00 . A A .  7 ILE HA   1 1 
        2  1118 1 1  7 ILE HB   H  -3.566  -6.063  -8.992 1.00 . A A .  7 ILE HB   1 1 
        2  1119 1 1  7 ILE HD11 H  -1.819  -3.182  -7.812 1.00 . A A .  7 ILE HD11 1 1 
        2  1120 1 1  7 ILE HD12 H  -1.697  -4.599  -8.856 1.00 . A A .  7 ILE HD12 1 1 
        2  1121 1 1  7 ILE HD13 H  -3.037  -3.470  -9.054 1.00 . A A .  7 ILE HD13 1 1 
        2  1122 1 1  7 ILE HG12 H  -4.011  -4.116  -7.012 1.00 . A A .  7 ILE HG12 1 1 
        2  1123 1 1  7 ILE HG13 H  -2.564  -4.982  -6.509 1.00 . A A .  7 ILE HG13 1 1 
        2  1124 1 1  7 ILE HG21 H  -5.707  -5.129  -7.980 1.00 . A A .  7 ILE HG21 1 1 
        2  1125 1 1  7 ILE HG22 H  -5.696  -6.844  -8.387 1.00 . A A .  7 ILE HG22 1 1 
        2  1126 1 1  7 ILE HG23 H  -5.499  -6.335  -6.710 1.00 . A A .  7 ILE HG23 1 1 
        2  1127 1 1  7 ILE N    N  -1.657  -7.074  -7.161 1.00 . A A .  7 ILE N    1 1 
        2  1128 1 1  7 ILE O    O  -4.338  -9.258  -7.755 1.00 . A A .  7 ILE O    1 1 
        2  1129 1 1  8 VAL C    C  -2.819 -11.163  -9.252 1.00 . A A .  8 VAL C    1 1 
        2  1130 1 1  8 VAL CA   C  -2.896  -9.862 -10.043 1.00 . A A .  8 VAL CA   1 1 
        2  1131 1 1  8 VAL CB   C  -1.863  -9.906 -11.184 1.00 . A A .  8 VAL CB   1 1 
        2  1132 1 1  8 VAL CG1  C  -2.035 -11.170 -12.013 1.00 . A A .  8 VAL CG1  1 1 
        2  1133 1 1  8 VAL CG2  C  -1.981  -8.666 -12.057 1.00 . A A .  8 VAL CG2  1 1 
        2  1134 1 1  8 VAL H    H  -1.975  -8.069  -9.399 1.00 . A A .  8 VAL H    1 1 
        2  1135 1 1  8 VAL HA   H  -3.880  -9.776 -10.480 1.00 . A A .  8 VAL HA   1 1 
        2  1136 1 1  8 VAL HB   H  -0.875  -9.920 -10.747 1.00 . A A .  8 VAL HB   1 1 
        2  1137 1 1  8 VAL HG11 H  -1.344 -11.924 -11.666 1.00 . A A .  8 VAL HG11 1 1 
        2  1138 1 1  8 VAL HG12 H  -3.047 -11.533 -11.911 1.00 . A A .  8 VAL HG12 1 1 
        2  1139 1 1  8 VAL HG13 H  -1.834 -10.949 -13.051 1.00 . A A .  8 VAL HG13 1 1 
        2  1140 1 1  8 VAL HG21 H  -2.562  -8.900 -12.936 1.00 . A A .  8 VAL HG21 1 1 
        2  1141 1 1  8 VAL HG22 H  -2.470  -7.879 -11.501 1.00 . A A .  8 VAL HG22 1 1 
        2  1142 1 1  8 VAL HG23 H  -0.996  -8.338 -12.353 1.00 . A A .  8 VAL HG23 1 1 
        2  1143 1 1  8 VAL N    N  -2.684  -8.708  -9.178 1.00 . A A .  8 VAL N    1 1 
        2  1144 1 1  8 VAL O    O  -3.731 -11.987  -9.302 1.00 . A A .  8 VAL O    1 1 
        2  1145 1 1  9 ASN C    C  -2.701 -12.763  -6.772 1.00 . A A .  9 ASN C    1 1 
        2  1146 1 1  9 ASN CA   C  -1.525 -12.543  -7.719 1.00 . A A .  9 ASN CA   1 1 
        2  1147 1 1  9 ASN CB   C  -0.225 -12.440  -6.920 1.00 . A A .  9 ASN CB   1 1 
        2  1148 1 1  9 ASN CG   C  -0.464 -12.451  -5.422 1.00 . A A .  9 ASN CG   1 1 
        2  1149 1 1  9 ASN H    H  -1.030 -10.648  -8.522 1.00 . A A .  9 ASN H    1 1 
        2  1150 1 1  9 ASN HA   H  -1.458 -13.384  -8.393 1.00 . A A .  9 ASN HA   1 1 
        2  1151 1 1  9 ASN HB2  H   0.411 -13.277  -7.169 1.00 . A A .  9 ASN HB2  1 1 
        2  1152 1 1  9 ASN HB3  H   0.279 -11.521  -7.179 1.00 . A A .  9 ASN HB3  1 1 
        2  1153 1 1  9 ASN HD21 H  -0.340 -10.467  -5.364 1.00 . A A .  9 ASN HD21 1 1 
        2  1154 1 1  9 ASN HD22 H  -0.632 -11.246  -3.850 1.00 . A A .  9 ASN HD22 1 1 
        2  1155 1 1  9 ASN N    N  -1.723 -11.341  -8.522 1.00 . A A .  9 ASN N    1 1 
        2  1156 1 1  9 ASN ND2  N  -0.480 -11.268  -4.818 1.00 . A A .  9 ASN ND2  1 1 
        2  1157 1 1  9 ASN O    O  -3.085 -13.900  -6.498 1.00 . A A .  9 ASN O    1 1 
        2  1158 1 1  9 ASN OD1  O  -0.632 -13.509  -4.817 1.00 . A A .  9 ASN OD1  1 1 
        2  1159 1 1 10 GLU C    C  -5.659 -12.206  -6.087 1.00 . A A . 10 GLU C    1 1 
        2  1160 1 1 10 GLU CA   C  -4.400 -11.743  -5.360 1.00 . A A . 10 GLU CA   1 1 
        2  1161 1 1 10 GLU CB   C  -4.647 -10.381  -4.707 1.00 . A A . 10 GLU CB   1 1 
        2  1162 1 1 10 GLU CD   C  -4.238  -8.980  -2.645 1.00 . A A . 10 GLU CD   1 1 
        2  1163 1 1 10 GLU CG   C  -3.718 -10.087  -3.542 1.00 . A A . 10 GLU CG   1 1 
        2  1164 1 1 10 GLU H    H  -2.917 -10.790  -6.532 1.00 . A A . 10 GLU H    1 1 
        2  1165 1 1 10 GLU HA   H  -4.158 -12.461  -4.591 1.00 . A A . 10 GLU HA   1 1 
        2  1166 1 1 10 GLU HB2  H  -4.514  -9.609  -5.451 1.00 . A A . 10 GLU HB2  1 1 
        2  1167 1 1 10 GLU HB3  H  -5.664 -10.348  -4.346 1.00 . A A . 10 GLU HB3  1 1 
        2  1168 1 1 10 GLU HG2  H  -3.606 -10.984  -2.952 1.00 . A A . 10 GLU HG2  1 1 
        2  1169 1 1 10 GLU HG3  H  -2.755  -9.791  -3.931 1.00 . A A . 10 GLU HG3  1 1 
        2  1170 1 1 10 GLU N    N  -3.268 -11.668  -6.276 1.00 . A A . 10 GLU N    1 1 
        2  1171 1 1 10 GLU O    O  -6.470 -12.948  -5.533 1.00 . A A . 10 GLU O    1 1 
        2  1172 1 1 10 GLU OE1  O  -3.798  -7.824  -2.815 1.00 . A A . 10 GLU OE1  1 1 
        2  1173 1 1 10 GLU OE2  O  -5.085  -9.270  -1.775 1.00 . A A . 10 GLU OE2  1 1 
        2  1174 1 1 11 ALA C    C  -7.026 -13.641  -8.358 1.00 . A A . 11 ALA C    1 1 
        2  1175 1 1 11 ALA CA   C  -6.973 -12.134  -8.134 1.00 . A A . 11 ALA CA   1 1 
        2  1176 1 1 11 ALA CB   C  -6.947 -11.400  -9.466 1.00 . A A . 11 ALA CB   1 1 
        2  1177 1 1 11 ALA H    H  -5.133 -11.175  -7.716 1.00 . A A . 11 ALA H    1 1 
        2  1178 1 1 11 ALA HA   H  -7.861 -11.828  -7.600 1.00 . A A . 11 ALA HA   1 1 
        2  1179 1 1 11 ALA HB1  H  -5.924 -11.173  -9.731 1.00 . A A . 11 ALA HB1  1 1 
        2  1180 1 1 11 ALA HB2  H  -7.386 -12.025 -10.229 1.00 . A A . 11 ALA HB2  1 1 
        2  1181 1 1 11 ALA HB3  H  -7.509 -10.483  -9.383 1.00 . A A . 11 ALA HB3  1 1 
        2  1182 1 1 11 ALA N    N  -5.814 -11.763  -7.330 1.00 . A A . 11 ALA N    1 1 
        2  1183 1 1 11 ALA O    O  -8.056 -14.277  -8.129 1.00 . A A . 11 ALA O    1 1 
        2  1184 1 1 12 LEU C    C  -6.229 -16.439  -7.825 1.00 . A A . 12 LEU C    1 1 
        2  1185 1 1 12 LEU CA   C  -5.832 -15.641  -9.063 1.00 . A A . 12 LEU CA   1 1 
        2  1186 1 1 12 LEU CB   C  -4.416 -16.024  -9.497 1.00 . A A . 12 LEU CB   1 1 
        2  1187 1 1 12 LEU CD1  C  -2.380 -15.626 -10.905 1.00 . A A . 12 LEU CD1  1 1 
        2  1188 1 1 12 LEU CD2  C  -4.640 -14.997 -11.774 1.00 . A A . 12 LEU CD2  1 1 
        2  1189 1 1 12 LEU CG   C  -3.762 -15.110 -10.535 1.00 . A A . 12 LEU CG   1 1 
        2  1190 1 1 12 LEU H    H  -5.124 -13.649  -8.971 1.00 . A A . 12 LEU H    1 1 
        2  1191 1 1 12 LEU HA   H  -6.520 -15.874  -9.863 1.00 . A A . 12 LEU HA   1 1 
        2  1192 1 1 12 LEU HB2  H  -3.790 -16.025  -8.618 1.00 . A A . 12 LEU HB2  1 1 
        2  1193 1 1 12 LEU HB3  H  -4.455 -17.021  -9.911 1.00 . A A . 12 LEU HB3  1 1 
        2  1194 1 1 12 LEU HD11 H  -2.090 -16.404 -10.216 1.00 . A A . 12 LEU HD11 1 1 
        2  1195 1 1 12 LEU HD12 H  -1.668 -14.815 -10.852 1.00 . A A . 12 LEU HD12 1 1 
        2  1196 1 1 12 LEU HD13 H  -2.400 -16.022 -11.909 1.00 . A A . 12 LEU HD13 1 1 
        2  1197 1 1 12 LEU HD21 H  -5.475 -14.345 -11.564 1.00 . A A . 12 LEU HD21 1 1 
        2  1198 1 1 12 LEU HD22 H  -5.007 -15.977 -12.045 1.00 . A A . 12 LEU HD22 1 1 
        2  1199 1 1 12 LEU HD23 H  -4.060 -14.591 -12.589 1.00 . A A . 12 LEU HD23 1 1 
        2  1200 1 1 12 LEU HG   H  -3.648 -14.121 -10.114 1.00 . A A . 12 LEU HG   1 1 
        2  1201 1 1 12 LEU N    N  -5.912 -14.207  -8.807 1.00 . A A . 12 LEU N    1 1 
        2  1202 1 1 12 LEU O    O  -6.970 -17.416  -7.916 1.00 . A A . 12 LEU O    1 1 
        2  1203 1 1 13 ASN C    C  -7.541 -16.705  -5.155 1.00 . A A . 13 ASN C    1 1 
        2  1204 1 1 13 ASN CA   C  -6.037 -16.686  -5.411 1.00 . A A . 13 ASN CA   1 1 
        2  1205 1 1 13 ASN CB   C  -5.320 -15.993  -4.251 1.00 . A A . 13 ASN CB   1 1 
        2  1206 1 1 13 ASN CG   C  -3.984 -16.635  -3.931 1.00 . A A . 13 ASN CG   1 1 
        2  1207 1 1 13 ASN H    H  -5.147 -15.227  -6.660 1.00 . A A . 13 ASN H    1 1 
        2  1208 1 1 13 ASN HA   H  -5.683 -17.703  -5.486 1.00 . A A . 13 ASN HA   1 1 
        2  1209 1 1 13 ASN HB2  H  -5.147 -14.958  -4.509 1.00 . A A . 13 ASN HB2  1 1 
        2  1210 1 1 13 ASN HB3  H  -5.942 -16.042  -3.370 1.00 . A A . 13 ASN HB3  1 1 
        2  1211 1 1 13 ASN HD21 H  -3.033 -14.956  -4.414 1.00 . A A . 13 ASN HD21 1 1 
        2  1212 1 1 13 ASN HD22 H  -2.031 -16.266  -3.899 1.00 . A A . 13 ASN HD22 1 1 
        2  1213 1 1 13 ASN N    N  -5.732 -16.012  -6.669 1.00 . A A . 13 ASN N    1 1 
        2  1214 1 1 13 ASN ND2  N  -2.907 -15.876  -4.098 1.00 . A A . 13 ASN ND2  1 1 
        2  1215 1 1 13 ASN O    O  -8.069 -17.655  -4.578 1.00 . A A . 13 ASN O    1 1 
        2  1216 1 1 13 ASN OD1  O  -3.921 -17.800  -3.538 1.00 . A A . 13 ASN OD1  1 1 
        2  1217 1 1 14 GLN C    C -10.409 -16.097  -6.620 1.00 . A A . 14 GLN C    1 1 
        2  1218 1 1 14 GLN CA   C  -9.666 -15.548  -5.407 1.00 . A A . 14 GLN CA   1 1 
        2  1219 1 1 14 GLN CB   C -10.068 -14.092  -5.165 1.00 . A A . 14 GLN CB   1 1 
        2  1220 1 1 14 GLN CD   C  -8.780 -13.765  -3.016 1.00 . A A . 14 GLN CD   1 1 
        2  1221 1 1 14 GLN CG   C -10.135 -13.716  -3.693 1.00 . A A . 14 GLN CG   1 1 
        2  1222 1 1 14 GLN H    H  -7.746 -14.926  -6.043 1.00 . A A . 14 GLN H    1 1 
        2  1223 1 1 14 GLN HA   H  -9.934 -16.134  -4.541 1.00 . A A . 14 GLN HA   1 1 
        2  1224 1 1 14 GLN HB2  H  -9.348 -13.447  -5.647 1.00 . A A . 14 GLN HB2  1 1 
        2  1225 1 1 14 GLN HB3  H -11.041 -13.921  -5.602 1.00 . A A . 14 GLN HB3  1 1 
        2  1226 1 1 14 GLN HE21 H  -8.337 -11.958  -3.716 1.00 . A A . 14 GLN HE21 1 1 
        2  1227 1 1 14 GLN HE22 H  -7.117 -12.708  -2.750 1.00 . A A . 14 GLN HE22 1 1 
        2  1228 1 1 14 GLN HG2  H -10.526 -12.713  -3.608 1.00 . A A . 14 GLN HG2  1 1 
        2  1229 1 1 14 GLN HG3  H -10.798 -14.403  -3.190 1.00 . A A . 14 GLN HG3  1 1 
        2  1230 1 1 14 GLN N    N  -8.223 -15.651  -5.590 1.00 . A A . 14 GLN N    1 1 
        2  1231 1 1 14 GLN NE2  N  -7.998 -12.704  -3.177 1.00 . A A . 14 GLN NE2  1 1 
        2  1232 1 1 14 GLN O    O -11.580 -15.787  -6.837 1.00 . A A . 14 GLN O    1 1 
        2  1233 1 1 14 GLN OE1  O  -8.438 -14.746  -2.355 1.00 . A A . 14 GLN OE1  1 1 
        2  1234 1 1 15 GLY C    C -10.702 -16.448  -9.624 1.00 . A A . 15 GLY C    1 1 
        2  1235 1 1 15 GLY CA   C -10.331 -17.494  -8.592 1.00 . A A . 15 GLY CA   1 1 
        2  1236 1 1 15 GLY H    H  -8.789 -17.127  -7.188 1.00 . A A . 15 GLY H    1 1 
        2  1237 1 1 15 GLY HA2  H  -9.637 -18.193  -9.036 1.00 . A A . 15 GLY HA2  1 1 
        2  1238 1 1 15 GLY HA3  H -11.224 -18.026  -8.298 1.00 . A A . 15 GLY HA3  1 1 
        2  1239 1 1 15 GLY N    N  -9.720 -16.915  -7.410 1.00 . A A . 15 GLY N    1 1 
        2  1240 1 1 15 GLY O    O -11.780 -16.507 -10.217 1.00 . A A . 15 GLY O    1 1 
        2  1241 1 1 16 ILE C    C  -8.829 -14.201 -11.693 1.00 . A A . 16 ILE C    1 1 
        2  1242 1 1 16 ILE CA   C -10.050 -14.425 -10.807 1.00 . A A . 16 ILE CA   1 1 
        2  1243 1 1 16 ILE CB   C -10.413 -13.101 -10.109 1.00 . A A . 16 ILE CB   1 1 
        2  1244 1 1 16 ILE CD1  C -11.660 -12.712  -7.924 1.00 . A A . 16 ILE CD1  1 1 
        2  1245 1 1 16 ILE CG1  C -11.726 -13.249  -9.337 1.00 . A A . 16 ILE CG1  1 1 
        2  1246 1 1 16 ILE CG2  C -10.515 -11.976 -11.128 1.00 . A A . 16 ILE CG2  1 1 
        2  1247 1 1 16 ILE H    H  -8.969 -15.496  -9.336 1.00 . A A . 16 ILE H    1 1 
        2  1248 1 1 16 ILE HA   H -10.883 -14.722 -11.428 1.00 . A A . 16 ILE HA   1 1 
        2  1249 1 1 16 ILE HB   H  -9.622 -12.856  -9.416 1.00 . A A . 16 ILE HB   1 1 
        2  1250 1 1 16 ILE HD11 H -12.285 -13.314  -7.281 1.00 . A A . 16 ILE HD11 1 1 
        2  1251 1 1 16 ILE HD12 H -10.640 -12.747  -7.572 1.00 . A A . 16 ILE HD12 1 1 
        2  1252 1 1 16 ILE HD13 H -12.010 -11.690  -7.911 1.00 . A A . 16 ILE HD13 1 1 
        2  1253 1 1 16 ILE HG12 H -12.505 -12.715  -9.858 1.00 . A A . 16 ILE HG12 1 1 
        2  1254 1 1 16 ILE HG13 H -11.987 -14.296  -9.284 1.00 . A A . 16 ILE HG13 1 1 
        2  1255 1 1 16 ILE HG21 H -10.834 -12.378 -12.078 1.00 . A A . 16 ILE HG21 1 1 
        2  1256 1 1 16 ILE HG22 H -11.234 -11.246 -10.787 1.00 . A A . 16 ILE HG22 1 1 
        2  1257 1 1 16 ILE HG23 H  -9.550 -11.505 -11.242 1.00 . A A . 16 ILE HG23 1 1 
        2  1258 1 1 16 ILE N    N  -9.809 -15.488  -9.839 1.00 . A A . 16 ILE N    1 1 
        2  1259 1 1 16 ILE O    O  -7.706 -14.076 -11.203 1.00 . A A . 16 ILE O    1 1 
        2  1260 1 1 17 THR C    C  -7.969 -12.508 -14.475 1.00 . A A . 17 THR C    1 1 
        2  1261 1 1 17 THR CA   C  -7.976 -13.942 -13.958 1.00 . A A . 17 THR CA   1 1 
        2  1262 1 1 17 THR CB   C  -8.089 -14.906 -15.153 1.00 . A A . 17 THR CB   1 1 
        2  1263 1 1 17 THR CG2  C  -7.100 -14.531 -16.247 1.00 . A A . 17 THR CG2  1 1 
        2  1264 1 1 17 THR H    H  -9.973 -14.258 -13.331 1.00 . A A . 17 THR H    1 1 
        2  1265 1 1 17 THR HA   H  -7.041 -14.137 -13.452 1.00 . A A . 17 THR HA   1 1 
        2  1266 1 1 17 THR HB   H  -9.090 -14.840 -15.556 1.00 . A A . 17 THR HB   1 1 
        2  1267 1 1 17 THR HG1  H  -6.901 -16.421 -14.726 1.00 . A A . 17 THR HG1  1 1 
        2  1268 1 1 17 THR HG21 H  -7.608 -13.964 -17.013 1.00 . A A . 17 THR HG21 1 1 
        2  1269 1 1 17 THR HG22 H  -6.684 -15.429 -16.679 1.00 . A A . 17 THR HG22 1 1 
        2  1270 1 1 17 THR HG23 H  -6.306 -13.934 -15.824 1.00 . A A . 17 THR HG23 1 1 
        2  1271 1 1 17 THR N    N  -9.056 -14.151 -13.002 1.00 . A A . 17 THR N    1 1 
        2  1272 1 1 17 THR O    O  -8.903 -12.077 -15.152 1.00 . A A . 17 THR O    1 1 
        2  1273 1 1 17 THR OG1  O  -7.846 -16.250 -14.724 1.00 . A A . 17 THR OG1  1 1 
        2  1274 1 1 18 LEU C    C  -6.110 -10.302 -15.952 1.00 . A A . 18 LEU C    1 1 
        2  1275 1 1 18 LEU CA   C  -6.782 -10.385 -14.585 1.00 . A A . 18 LEU CA   1 1 
        2  1276 1 1 18 LEU CB   C  -5.980  -9.583 -13.559 1.00 . A A . 18 LEU CB   1 1 
        2  1277 1 1 18 LEU CD1  C  -5.839  -8.351 -11.381 1.00 . A A . 18 LEU CD1  1 1 
        2  1278 1 1 18 LEU CD2  C  -7.837  -8.053 -12.856 1.00 . A A . 18 LEU CD2  1 1 
        2  1279 1 1 18 LEU CG   C  -6.771  -9.026 -12.375 1.00 . A A . 18 LEU CG   1 1 
        2  1280 1 1 18 LEU H    H  -6.199 -12.171 -13.610 1.00 . A A . 18 LEU H    1 1 
        2  1281 1 1 18 LEU HA   H  -7.775  -9.968 -14.659 1.00 . A A . 18 LEU HA   1 1 
        2  1282 1 1 18 LEU HB2  H  -5.207 -10.226 -13.168 1.00 . A A . 18 LEU HB2  1 1 
        2  1283 1 1 18 LEU HB3  H  -5.525  -8.749 -14.076 1.00 . A A . 18 LEU HB3  1 1 
        2  1284 1 1 18 LEU HD11 H  -6.056  -7.294 -11.344 1.00 . A A . 18 LEU HD11 1 1 
        2  1285 1 1 18 LEU HD12 H  -4.815  -8.497 -11.691 1.00 . A A . 18 LEU HD12 1 1 
        2  1286 1 1 18 LEU HD13 H  -5.983  -8.783 -10.402 1.00 . A A . 18 LEU HD13 1 1 
        2  1287 1 1 18 LEU HD21 H  -8.787  -8.562 -12.918 1.00 . A A . 18 LEU HD21 1 1 
        2  1288 1 1 18 LEU HD22 H  -7.566  -7.676 -13.831 1.00 . A A . 18 LEU HD22 1 1 
        2  1289 1 1 18 LEU HD23 H  -7.913  -7.231 -12.160 1.00 . A A . 18 LEU HD23 1 1 
        2  1290 1 1 18 LEU HG   H  -7.266  -9.842 -11.866 1.00 . A A . 18 LEU HG   1 1 
        2  1291 1 1 18 LEU N    N  -6.911 -11.773 -14.152 1.00 . A A . 18 LEU N    1 1 
        2  1292 1 1 18 LEU O    O  -4.970 -10.735 -16.122 1.00 . A A . 18 LEU O    1 1 
        2  1293 1 1 19 PHE C    C  -6.710  -8.261 -18.882 1.00 . A A . 19 PHE C    1 1 
        2  1294 1 1 19 PHE CA   C  -6.295  -9.598 -18.275 1.00 . A A . 19 PHE CA   1 1 
        2  1295 1 1 19 PHE CB   C  -6.785 -10.747 -19.159 1.00 . A A . 19 PHE CB   1 1 
        2  1296 1 1 19 PHE CD1  C  -8.563 -10.153 -20.827 1.00 . A A . 19 PHE CD1  1 1 
        2  1297 1 1 19 PHE CD2  C  -9.240 -10.962 -18.689 1.00 . A A . 19 PHE CD2  1 1 
        2  1298 1 1 19 PHE CE1  C  -9.887 -10.034 -21.205 1.00 . A A . 19 PHE CE1  1 1 
        2  1299 1 1 19 PHE CE2  C -10.566 -10.846 -19.061 1.00 . A A . 19 PHE CE2  1 1 
        2  1300 1 1 19 PHE CG   C  -8.225 -10.618 -19.566 1.00 . A A . 19 PHE CG   1 1 
        2  1301 1 1 19 PHE CZ   C -10.890 -10.380 -20.321 1.00 . A A . 19 PHE CZ   1 1 
        2  1302 1 1 19 PHE H    H  -7.726  -9.414 -16.725 1.00 . A A . 19 PHE H    1 1 
        2  1303 1 1 19 PHE HA   H  -5.219  -9.635 -18.215 1.00 . A A . 19 PHE HA   1 1 
        2  1304 1 1 19 PHE HB2  H  -6.188 -10.779 -20.058 1.00 . A A . 19 PHE HB2  1 1 
        2  1305 1 1 19 PHE HB3  H  -6.672 -11.677 -18.623 1.00 . A A . 19 PHE HB3  1 1 
        2  1306 1 1 19 PHE HD1  H  -7.778  -9.882 -21.520 1.00 . A A . 19 PHE HD1  1 1 
        2  1307 1 1 19 PHE HD2  H  -8.988 -11.326 -17.703 1.00 . A A . 19 PHE HD2  1 1 
        2  1308 1 1 19 PHE HE1  H -10.136  -9.669 -22.191 1.00 . A A . 19 PHE HE1  1 1 
        2  1309 1 1 19 PHE HE2  H -11.348 -11.116 -18.368 1.00 . A A . 19 PHE HE2  1 1 
        2  1310 1 1 19 PHE HZ   H -11.925 -10.288 -20.614 1.00 . A A . 19 PHE HZ   1 1 
        2  1311 1 1 19 PHE N    N  -6.823  -9.740 -16.922 1.00 . A A . 19 PHE N    1 1 
        2  1312 1 1 19 PHE O    O  -7.762  -7.715 -18.552 1.00 . A A . 19 PHE O    1 1 
        2  1313 1 1 20 VAL C    C  -6.783  -6.681 -21.800 1.00 . A A . 20 VAL C    1 1 
        2  1314 1 1 20 VAL CA   C  -6.151  -6.466 -20.429 1.00 . A A . 20 VAL CA   1 1 
        2  1315 1 1 20 VAL CB   C  -4.870  -5.627 -20.592 1.00 . A A . 20 VAL CB   1 1 
        2  1316 1 1 20 VAL CG1  C  -5.183  -4.300 -21.266 1.00 . A A . 20 VAL CG1  1 1 
        2  1317 1 1 20 VAL CG2  C  -4.204  -5.405 -19.242 1.00 . A A . 20 VAL CG2  1 1 
        2  1318 1 1 20 VAL H    H  -5.049  -8.221 -19.996 1.00 . A A . 20 VAL H    1 1 
        2  1319 1 1 20 VAL HA   H  -6.841  -5.914 -19.807 1.00 . A A . 20 VAL HA   1 1 
        2  1320 1 1 20 VAL HB   H  -4.184  -6.173 -21.223 1.00 . A A . 20 VAL HB   1 1 
        2  1321 1 1 20 VAL HG11 H  -5.836  -3.719 -20.631 1.00 . A A . 20 VAL HG11 1 1 
        2  1322 1 1 20 VAL HG12 H  -4.265  -3.756 -21.434 1.00 . A A . 20 VAL HG12 1 1 
        2  1323 1 1 20 VAL HG13 H  -5.672  -4.483 -22.211 1.00 . A A . 20 VAL HG13 1 1 
        2  1324 1 1 20 VAL HG21 H  -3.175  -5.112 -19.393 1.00 . A A . 20 VAL HG21 1 1 
        2  1325 1 1 20 VAL HG22 H  -4.725  -4.625 -18.707 1.00 . A A . 20 VAL HG22 1 1 
        2  1326 1 1 20 VAL HG23 H  -4.238  -6.319 -18.669 1.00 . A A . 20 VAL HG23 1 1 
        2  1327 1 1 20 VAL N    N  -5.873  -7.739 -19.774 1.00 . A A . 20 VAL N    1 1 
        2  1328 1 1 20 VAL O    O  -6.311  -7.496 -22.592 1.00 . A A . 20 VAL O    1 1 
        2  1329 1 1 21 SER C    C  -8.785  -4.677 -23.962 1.00 . A A . 21 SER C    1 1 
        2  1330 1 1 21 SER CA   C  -8.553  -6.054 -23.348 1.00 . A A . 21 SER CA   1 1 
        2  1331 1 1 21 SER CB   C  -9.891  -6.772 -23.159 1.00 . A A . 21 SER CB   1 1 
        2  1332 1 1 21 SER H    H  -8.183  -5.310 -21.401 1.00 . A A . 21 SER H    1 1 
        2  1333 1 1 21 SER HA   H  -7.934  -6.634 -24.016 1.00 . A A . 21 SER HA   1 1 
        2  1334 1 1 21 SER HB2  H  -9.735  -7.670 -22.580 1.00 . A A . 21 SER HB2  1 1 
        2  1335 1 1 21 SER HB3  H -10.576  -6.120 -22.637 1.00 . A A . 21 SER HB3  1 1 
        2  1336 1 1 21 SER HG   H -10.570  -8.080 -24.450 1.00 . A A . 21 SER HG   1 1 
        2  1337 1 1 21 SER N    N  -7.854  -5.943 -22.073 1.00 . A A . 21 SER N    1 1 
        2  1338 1 1 21 SER O    O  -9.470  -3.834 -23.383 1.00 . A A . 21 SER O    1 1 
        2  1339 1 1 21 SER OG   O -10.460  -7.127 -24.407 1.00 . A A . 21 SER OG   1 1 
        2  1340 1 1 22 ASP C    C  -7.708  -2.053 -25.038 1.00 . A A . 22 ASP C    1 1 
        2  1341 1 1 22 ASP CA   C  -8.354  -3.183 -25.834 1.00 . A A . 22 ASP CA   1 1 
        2  1342 1 1 22 ASP CB   C  -9.832  -2.873 -26.075 1.00 . A A . 22 ASP CB   1 1 
        2  1343 1 1 22 ASP CG   C -10.119  -2.506 -27.518 1.00 . A A . 22 ASP CG   1 1 
        2  1344 1 1 22 ASP H    H  -7.676  -5.168 -25.551 1.00 . A A . 22 ASP H    1 1 
        2  1345 1 1 22 ASP HA   H  -7.854  -3.266 -26.787 1.00 . A A . 22 ASP HA   1 1 
        2  1346 1 1 22 ASP HB2  H -10.422  -3.742 -25.820 1.00 . A A . 22 ASP HB2  1 1 
        2  1347 1 1 22 ASP HB3  H -10.127  -2.046 -25.446 1.00 . A A . 22 ASP HB3  1 1 
        2  1348 1 1 22 ASP N    N  -8.210  -4.457 -25.139 1.00 . A A . 22 ASP N    1 1 
        2  1349 1 1 22 ASP O    O  -8.231  -0.941 -24.984 1.00 . A A . 22 ASP O    1 1 
        2  1350 1 1 22 ASP OD1  O -10.877  -1.539 -27.744 1.00 . A A . 22 ASP OD1  1 1 
        2  1351 1 1 22 ASP OD2  O  -9.586  -3.184 -28.420 1.00 . A A . 22 ASP OD2  1 1 
        2  1352 1 1 23 ASN C    C  -6.647  -0.980 -22.381 1.00 . A A . 23 ASN C    1 1 
        2  1353 1 1 23 ASN CA   C  -5.851  -1.357 -23.627 1.00 . A A . 23 ASN CA   1 1 
        2  1354 1 1 23 ASN CB   C  -5.570  -0.107 -24.464 1.00 . A A . 23 ASN CB   1 1 
        2  1355 1 1 23 ASN CG   C  -4.156   0.408 -24.275 1.00 . A A . 23 ASN CG   1 1 
        2  1356 1 1 23 ASN H    H  -6.200  -3.252 -24.502 1.00 . A A . 23 ASN H    1 1 
        2  1357 1 1 23 ASN HA   H  -4.912  -1.794 -23.321 1.00 . A A . 23 ASN HA   1 1 
        2  1358 1 1 23 ASN HB2  H  -5.710  -0.343 -25.509 1.00 . A A . 23 ASN HB2  1 1 
        2  1359 1 1 23 ASN HB3  H  -6.259   0.673 -24.178 1.00 . A A . 23 ASN HB3  1 1 
        2  1360 1 1 23 ASN HD21 H  -3.413  -1.327 -24.900 1.00 . A A . 23 ASN HD21 1 1 
        2  1361 1 1 23 ASN HD22 H  -2.251  -0.126 -24.464 1.00 . A A . 23 ASN HD22 1 1 
        2  1362 1 1 23 ASN N    N  -6.568  -2.348 -24.422 1.00 . A A . 23 ASN N    1 1 
        2  1363 1 1 23 ASN ND2  N  -3.174  -0.433 -24.577 1.00 . A A . 23 ASN ND2  1 1 
        2  1364 1 1 23 ASN O    O  -6.561   0.147 -21.893 1.00 . A A . 23 ASN O    1 1 
        2  1365 1 1 23 ASN OD1  O  -3.950   1.550 -23.864 1.00 . A A . 23 ASN OD1  1 1 
        2  1366 1 1 24 LYS C    C  -8.146  -2.888 -19.726 1.00 . A A . 24 LYS C    1 1 
        2  1367 1 1 24 LYS CA   C  -8.232  -1.701 -20.680 1.00 . A A . 24 LYS CA   1 1 
        2  1368 1 1 24 LYS CB   C  -9.690  -1.452 -21.071 1.00 . A A . 24 LYS CB   1 1 
        2  1369 1 1 24 LYS CD   C  -9.988   0.108 -19.125 1.00 . A A . 24 LYS CD   1 1 
        2  1370 1 1 24 LYS CE   C -11.069   1.079 -18.677 1.00 . A A . 24 LYS CE   1 1 
        2  1371 1 1 24 LYS CG   C -10.575  -1.060 -19.901 1.00 . A A . 24 LYS CG   1 1 
        2  1372 1 1 24 LYS H    H  -7.448  -2.810 -22.304 1.00 . A A . 24 LYS H    1 1 
        2  1373 1 1 24 LYS HA   H  -7.847  -0.825 -20.181 1.00 . A A . 24 LYS HA   1 1 
        2  1374 1 1 24 LYS HB2  H  -9.723  -0.658 -21.803 1.00 . A A . 24 LYS HB2  1 1 
        2  1375 1 1 24 LYS HB3  H -10.091  -2.354 -21.512 1.00 . A A . 24 LYS HB3  1 1 
        2  1376 1 1 24 LYS HD2  H  -9.477  -0.272 -18.252 1.00 . A A . 24 LYS HD2  1 1 
        2  1377 1 1 24 LYS HD3  H  -9.285   0.631 -19.756 1.00 . A A . 24 LYS HD3  1 1 
        2  1378 1 1 24 LYS HE2  H -11.900   0.515 -18.281 1.00 . A A . 24 LYS HE2  1 1 
        2  1379 1 1 24 LYS HE3  H -10.665   1.715 -17.903 1.00 . A A . 24 LYS HE3  1 1 
        2  1380 1 1 24 LYS HG2  H -11.547  -0.776 -20.276 1.00 . A A . 24 LYS HG2  1 1 
        2  1381 1 1 24 LYS HG3  H -10.676  -1.907 -19.238 1.00 . A A . 24 LYS HG3  1 1 
        2  1382 1 1 24 LYS HZ1  H -10.971   1.764 -20.647 1.00 . A A . 24 LYS HZ1  1 1 
        2  1383 1 1 24 LYS HZ2  H -11.486   2.934 -19.541 1.00 . A A . 24 LYS HZ2  1 1 
        2  1384 1 1 24 LYS HZ3  H -12.541   1.702 -20.021 1.00 . A A . 24 LYS HZ3  1 1 
        2  1385 1 1 24 LYS N    N  -7.421  -1.931 -21.870 1.00 . A A . 24 LYS N    1 1 
        2  1386 1 1 24 LYS NZ   N -11.551   1.929 -19.800 1.00 . A A . 24 LYS NZ   1 1 
        2  1387 1 1 24 LYS O    O  -8.331  -4.037 -20.130 1.00 . A A . 24 LYS O    1 1 
        2  1388 1 1 25 LEU C    C  -9.087  -4.375 -17.269 1.00 . A A . 25 LEU C    1 1 
        2  1389 1 1 25 LEU CA   C  -7.758  -3.648 -17.446 1.00 . A A . 25 LEU CA   1 1 
        2  1390 1 1 25 LEU CB   C  -7.310  -3.048 -16.112 1.00 . A A . 25 LEU CB   1 1 
        2  1391 1 1 25 LEU CD1  C  -7.109  -5.354 -15.149 1.00 . A A . 25 LEU CD1  1 1 
        2  1392 1 1 25 LEU CD2  C  -6.777  -3.356 -13.682 1.00 . A A . 25 LEU CD2  1 1 
        2  1393 1 1 25 LEU CG   C  -7.534  -3.919 -14.875 1.00 . A A . 25 LEU CG   1 1 
        2  1394 1 1 25 LEU H    H  -7.729  -1.670 -18.197 1.00 . A A . 25 LEU H    1 1 
        2  1395 1 1 25 LEU HA   H  -7.015  -4.358 -17.780 1.00 . A A . 25 LEU HA   1 1 
        2  1396 1 1 25 LEU HB2  H  -6.253  -2.839 -16.182 1.00 . A A . 25 LEU HB2  1 1 
        2  1397 1 1 25 LEU HB3  H  -7.850  -2.123 -15.969 1.00 . A A . 25 LEU HB3  1 1 
        2  1398 1 1 25 LEU HD11 H  -6.573  -5.739 -14.295 1.00 . A A . 25 LEU HD11 1 1 
        2  1399 1 1 25 LEU HD12 H  -6.470  -5.380 -16.018 1.00 . A A . 25 LEU HD12 1 1 
        2  1400 1 1 25 LEU HD13 H  -7.985  -5.960 -15.328 1.00 . A A . 25 LEU HD13 1 1 
        2  1401 1 1 25 LEU HD21 H  -7.435  -2.722 -13.105 1.00 . A A . 25 LEU HD21 1 1 
        2  1402 1 1 25 LEU HD22 H  -5.934  -2.776 -14.031 1.00 . A A . 25 LEU HD22 1 1 
        2  1403 1 1 25 LEU HD23 H  -6.424  -4.167 -13.063 1.00 . A A . 25 LEU HD23 1 1 
        2  1404 1 1 25 LEU HG   H  -8.588  -3.924 -14.632 1.00 . A A . 25 LEU HG   1 1 
        2  1405 1 1 25 LEU N    N  -7.866  -2.604 -18.459 1.00 . A A . 25 LEU N    1 1 
        2  1406 1 1 25 LEU O    O -10.105  -3.761 -16.949 1.00 . A A . 25 LEU O    1 1 
        2  1407 1 1 26 LYS C    C -10.038  -7.658 -16.373 1.00 . A A . 26 LYS C    1 1 
        2  1408 1 1 26 LYS CA   C -10.273  -6.500 -17.338 1.00 . A A . 26 LYS CA   1 1 
        2  1409 1 1 26 LYS CB   C -10.709  -7.040 -18.702 1.00 . A A . 26 LYS CB   1 1 
        2  1410 1 1 26 LYS CD   C -11.704  -5.024 -19.823 1.00 . A A . 26 LYS CD   1 1 
        2  1411 1 1 26 LYS CE   C -12.816  -4.590 -20.766 1.00 . A A . 26 LYS CE   1 1 
        2  1412 1 1 26 LYS CG   C -11.979  -6.397 -19.232 1.00 . A A . 26 LYS CG   1 1 
        2  1413 1 1 26 LYS H    H  -8.227  -6.120 -17.731 1.00 . A A . 26 LYS H    1 1 
        2  1414 1 1 26 LYS HA   H -11.055  -5.870 -16.942 1.00 . A A . 26 LYS HA   1 1 
        2  1415 1 1 26 LYS HB2  H  -9.917  -6.865 -19.415 1.00 . A A . 26 LYS HB2  1 1 
        2  1416 1 1 26 LYS HB3  H -10.878  -8.104 -18.617 1.00 . A A . 26 LYS HB3  1 1 
        2  1417 1 1 26 LYS HD2  H -11.628  -4.305 -19.020 1.00 . A A . 26 LYS HD2  1 1 
        2  1418 1 1 26 LYS HD3  H -10.773  -5.057 -20.369 1.00 . A A . 26 LYS HD3  1 1 
        2  1419 1 1 26 LYS HE2  H -12.557  -3.633 -21.190 1.00 . A A . 26 LYS HE2  1 1 
        2  1420 1 1 26 LYS HE3  H -12.906  -5.322 -21.555 1.00 . A A . 26 LYS HE3  1 1 
        2  1421 1 1 26 LYS HG2  H -12.399  -7.030 -20.000 1.00 . A A . 26 LYS HG2  1 1 
        2  1422 1 1 26 LYS HG3  H -12.686  -6.295 -18.421 1.00 . A A . 26 LYS HG3  1 1 
        2  1423 1 1 26 LYS HZ1  H -14.768  -3.862 -20.608 1.00 . A A . 26 LYS HZ1  1 1 
        2  1424 1 1 26 LYS HZ2  H -13.987  -4.056 -19.121 1.00 . A A . 26 LYS HZ2  1 1 
        2  1425 1 1 26 LYS HZ3  H -14.559  -5.410 -19.958 1.00 . A A . 26 LYS HZ3  1 1 
        2  1426 1 1 26 LYS N    N  -9.070  -5.687 -17.477 1.00 . A A . 26 LYS N    1 1 
        2  1427 1 1 26 LYS NZ   N -14.124  -4.472 -20.064 1.00 . A A . 26 LYS NZ   1 1 
        2  1428 1 1 26 LYS O    O  -8.901  -7.946 -15.999 1.00 . A A . 26 LYS O    1 1 
        2  1429 1 1 27 TYR C    C -11.983 -10.562 -15.464 1.00 . A A . 27 TYR C    1 1 
        2  1430 1 1 27 TYR CA   C -11.030  -9.444 -15.052 1.00 . A A . 27 TYR CA   1 1 
        2  1431 1 1 27 TYR CB   C -11.347  -8.989 -13.626 1.00 . A A . 27 TYR CB   1 1 
        2  1432 1 1 27 TYR CD1  C -13.545  -7.745 -13.602 1.00 . A A . 27 TYR CD1  1 1 
        2  1433 1 1 27 TYR CD2  C -13.510  -9.983 -12.784 1.00 . A A . 27 TYR CD2  1 1 
        2  1434 1 1 27 TYR CE1  C -14.898  -7.663 -13.335 1.00 . A A . 27 TYR CE1  1 1 
        2  1435 1 1 27 TYR CE2  C -14.863  -9.911 -12.514 1.00 . A A . 27 TYR CE2  1 1 
        2  1436 1 1 27 TYR CG   C -12.828  -8.905 -13.332 1.00 . A A . 27 TYR CG   1 1 
        2  1437 1 1 27 TYR CZ   C -15.552  -8.749 -12.791 1.00 . A A . 27 TYR CZ   1 1 
        2  1438 1 1 27 TYR H    H -11.998  -8.041 -16.307 1.00 . A A . 27 TYR H    1 1 
        2  1439 1 1 27 TYR HA   H -10.018  -9.819 -15.083 1.00 . A A . 27 TYR HA   1 1 
        2  1440 1 1 27 TYR HB2  H -10.910  -9.685 -12.928 1.00 . A A . 27 TYR HB2  1 1 
        2  1441 1 1 27 TYR HB3  H -10.920  -8.009 -13.466 1.00 . A A . 27 TYR HB3  1 1 
        2  1442 1 1 27 TYR HD1  H -13.029  -6.897 -14.028 1.00 . A A . 27 TYR HD1  1 1 
        2  1443 1 1 27 TYR HD2  H -12.966 -10.892 -12.567 1.00 . A A . 27 TYR HD2  1 1 
        2  1444 1 1 27 TYR HE1  H -15.438  -6.754 -13.552 1.00 . A A . 27 TYR HE1  1 1 
        2  1445 1 1 27 TYR HE2  H -15.375 -10.761 -12.088 1.00 . A A . 27 TYR HE2  1 1 
        2  1446 1 1 27 TYR HH   H -17.209  -7.779 -12.690 1.00 . A A . 27 TYR HH   1 1 
        2  1447 1 1 27 TYR N    N -11.119  -8.318 -15.974 1.00 . A A . 27 TYR N    1 1 
        2  1448 1 1 27 TYR O    O -13.082 -10.308 -15.958 1.00 . A A . 27 TYR O    1 1 
        2  1449 1 1 27 TYR OH   O -16.900  -8.673 -12.523 1.00 . A A . 27 TYR OH   1 1 
        2  1450 1 1 28 LYS C    C -12.576 -13.862 -14.390 1.00 . A A . 28 LYS C    1 1 
        2  1451 1 1 28 LYS CA   C -12.367 -12.962 -15.603 1.00 . A A . 28 LYS CA   1 1 
        2  1452 1 1 28 LYS CB   C -11.705 -13.755 -16.732 1.00 . A A . 28 LYS CB   1 1 
        2  1453 1 1 28 LYS CD   C -12.928 -14.811 -18.656 1.00 . A A . 28 LYS CD   1 1 
        2  1454 1 1 28 LYS CE   C -11.846 -15.703 -19.247 1.00 . A A . 28 LYS CE   1 1 
        2  1455 1 1 28 LYS CG   C -12.344 -13.527 -18.091 1.00 . A A . 28 LYS CG   1 1 
        2  1456 1 1 28 LYS H    H -10.668 -11.941 -14.859 1.00 . A A . 28 LYS H    1 1 
        2  1457 1 1 28 LYS HA   H -13.328 -12.604 -15.941 1.00 . A A . 28 LYS HA   1 1 
        2  1458 1 1 28 LYS HB2  H -10.665 -13.471 -16.794 1.00 . A A . 28 LYS HB2  1 1 
        2  1459 1 1 28 LYS HB3  H -11.768 -14.809 -16.501 1.00 . A A . 28 LYS HB3  1 1 
        2  1460 1 1 28 LYS HD2  H -13.428 -15.348 -17.864 1.00 . A A . 28 LYS HD2  1 1 
        2  1461 1 1 28 LYS HD3  H -13.640 -14.563 -19.430 1.00 . A A . 28 LYS HD3  1 1 
        2  1462 1 1 28 LYS HE2  H -11.317 -15.149 -20.007 1.00 . A A . 28 LYS HE2  1 1 
        2  1463 1 1 28 LYS HE3  H -11.160 -15.982 -18.461 1.00 . A A . 28 LYS HE3  1 1 
        2  1464 1 1 28 LYS HG2  H -13.135 -12.799 -17.990 1.00 . A A . 28 LYS HG2  1 1 
        2  1465 1 1 28 LYS HG3  H -11.594 -13.153 -18.773 1.00 . A A . 28 LYS HG3  1 1 
        2  1466 1 1 28 LYS HZ1  H -11.692 -17.422 -20.422 1.00 . A A . 28 LYS HZ1  1 1 
        2  1467 1 1 28 LYS HZ2  H -13.218 -16.696 -20.469 1.00 . A A . 28 LYS HZ2  1 1 
        2  1468 1 1 28 LYS HZ3  H -12.746 -17.583 -19.108 1.00 . A A . 28 LYS HZ3  1 1 
        2  1469 1 1 28 LYS N    N -11.554 -11.802 -15.256 1.00 . A A . 28 LYS N    1 1 
        2  1470 1 1 28 LYS NZ   N -12.416 -16.937 -19.854 1.00 . A A . 28 LYS NZ   1 1 
        2  1471 1 1 28 LYS O    O -11.728 -13.929 -13.499 1.00 . A A . 28 LYS O    1 1 
        2  1472 1 1 29 THR C    C -15.351 -16.174 -13.501 1.00 . A A . 29 THR C    1 1 
        2  1473 1 1 29 THR CA   C -14.030 -15.452 -13.258 1.00 . A A . 29 THR CA   1 1 
        2  1474 1 1 29 THR CB   C -14.113 -14.691 -11.921 1.00 . A A . 29 THR CB   1 1 
        2  1475 1 1 29 THR CG2  C -14.993 -13.458 -12.054 1.00 . A A . 29 THR CG2  1 1 
        2  1476 1 1 29 THR H    H -14.346 -14.460 -15.101 1.00 . A A . 29 THR H    1 1 
        2  1477 1 1 29 THR HA   H -13.240 -16.185 -13.183 1.00 . A A . 29 THR HA   1 1 
        2  1478 1 1 29 THR HB   H -13.117 -14.376 -11.642 1.00 . A A . 29 THR HB   1 1 
        2  1479 1 1 29 THR HG1  H -14.049 -15.535 -10.140 1.00 . A A . 29 THR HG1  1 1 
        2  1480 1 1 29 THR HG21 H -14.949 -12.884 -11.140 1.00 . A A . 29 THR HG21 1 1 
        2  1481 1 1 29 THR HG22 H -16.012 -13.762 -12.240 1.00 . A A . 29 THR HG22 1 1 
        2  1482 1 1 29 THR HG23 H -14.642 -12.852 -12.876 1.00 . A A . 29 THR HG23 1 1 
        2  1483 1 1 29 THR N    N -13.710 -14.556 -14.361 1.00 . A A . 29 THR N    1 1 
        2  1484 1 1 29 THR O    O -16.175 -15.728 -14.298 1.00 . A A . 29 THR O    1 1 
        2  1485 1 1 29 THR OG1  O -14.635 -15.549 -10.900 1.00 . A A . 29 THR OG1  1 1 
        2  1486 1 1 30 ASN C    C -17.749 -17.760 -11.823 1.00 . A A . 30 ASN C    1 1 
        2  1487 1 1 30 ASN CA   C -16.768 -18.074 -12.949 1.00 . A A . 30 ASN CA   1 1 
        2  1488 1 1 30 ASN CB   C -16.443 -19.569 -12.955 1.00 . A A . 30 ASN CB   1 1 
        2  1489 1 1 30 ASN CG   C -15.605 -19.973 -14.152 1.00 . A A . 30 ASN CG   1 1 
        2  1490 1 1 30 ASN H    H -14.852 -17.596 -12.187 1.00 . A A . 30 ASN H    1 1 
        2  1491 1 1 30 ASN HA   H -17.224 -17.810 -13.891 1.00 . A A . 30 ASN HA   1 1 
        2  1492 1 1 30 ASN HB2  H -15.895 -19.815 -12.057 1.00 . A A . 30 ASN HB2  1 1 
        2  1493 1 1 30 ASN HB3  H -17.364 -20.132 -12.975 1.00 . A A . 30 ASN HB3  1 1 
        2  1494 1 1 30 ASN HD21 H -15.527 -21.849 -13.495 1.00 . A A . 30 ASN HD21 1 1 
        2  1495 1 1 30 ASN HD22 H -14.697 -21.537 -14.978 1.00 . A A . 30 ASN HD22 1 1 
        2  1496 1 1 30 ASN N    N -15.546 -17.291 -12.808 1.00 . A A . 30 ASN N    1 1 
        2  1497 1 1 30 ASN ND2  N -15.239 -21.249 -14.215 1.00 . A A . 30 ASN ND2  1 1 
        2  1498 1 1 30 ASN O    O -18.710 -18.496 -11.600 1.00 . A A . 30 ASN O    1 1 
        2  1499 1 1 30 ASN OD1  O -15.291 -19.149 -15.011 1.00 . A A . 30 ASN OD1  1 1 
        2  1500 1 1 31 ARG C    C -18.458 -14.731  -9.939 1.00 . A A . 31 ARG C    1 1 
        2  1501 1 1 31 ARG CA   C -18.358 -16.251 -10.013 1.00 . A A . 31 ARG CA   1 1 
        2  1502 1 1 31 ARG CB   C -17.824 -16.803  -8.689 1.00 . A A . 31 ARG CB   1 1 
        2  1503 1 1 31 ARG CD   C -15.414 -17.155  -8.068 1.00 . A A . 31 ARG CD   1 1 
        2  1504 1 1 31 ARG CG   C -16.536 -16.141  -8.229 1.00 . A A . 31 ARG CG   1 1 
        2  1505 1 1 31 ARG CZ   C -14.692 -18.741  -6.334 1.00 . A A . 31 ARG CZ   1 1 
        2  1506 1 1 31 ARG H    H -16.716 -16.117 -11.341 1.00 . A A . 31 ARG H    1 1 
        2  1507 1 1 31 ARG HA   H -19.343 -16.657 -10.190 1.00 . A A . 31 ARG HA   1 1 
        2  1508 1 1 31 ARG HB2  H -18.572 -16.656  -7.924 1.00 . A A . 31 ARG HB2  1 1 
        2  1509 1 1 31 ARG HB3  H -17.639 -17.860  -8.803 1.00 . A A . 31 ARG HB3  1 1 
        2  1510 1 1 31 ARG HD2  H -15.336 -17.732  -8.978 1.00 . A A . 31 ARG HD2  1 1 
        2  1511 1 1 31 ARG HD3  H -14.490 -16.625  -7.897 1.00 . A A . 31 ARG HD3  1 1 
        2  1512 1 1 31 ARG HE   H -16.579 -18.174  -6.646 1.00 . A A . 31 ARG HE   1 1 
        2  1513 1 1 31 ARG HG2  H -16.238 -15.405  -8.961 1.00 . A A . 31 ARG HG2  1 1 
        2  1514 1 1 31 ARG HG3  H -16.711 -15.657  -7.280 1.00 . A A . 31 ARG HG3  1 1 
        2  1515 1 1 31 ARG HH11 H -13.204 -18.003  -7.485 1.00 . A A . 31 ARG HH11 1 1 
        2  1516 1 1 31 ARG HH12 H -12.708 -19.122  -6.259 1.00 . A A . 31 ARG HH12 1 1 
        2  1517 1 1 31 ARG HH21 H -15.938 -19.649  -5.027 1.00 . A A . 31 ARG HH21 1 1 
        2  1518 1 1 31 ARG HH22 H -14.264 -20.058  -4.862 1.00 . A A . 31 ARG HH22 1 1 
        2  1519 1 1 31 ARG N    N -17.498 -16.663 -11.116 1.00 . A A . 31 ARG N    1 1 
        2  1520 1 1 31 ARG NE   N -15.654 -18.064  -6.951 1.00 . A A . 31 ARG NE   1 1 
        2  1521 1 1 31 ARG NH1  N -13.431 -18.612  -6.725 1.00 . A A . 31 ARG NH1  1 1 
        2  1522 1 1 31 ARG NH2  N -14.989 -19.549  -5.325 1.00 . A A . 31 ARG NH2  1 1 
        2  1523 1 1 31 ARG O    O -17.506 -14.020 -10.263 1.00 . A A . 31 ARG O    1 1 
        2  1524 1 1 32 ASP C    C -19.735 -12.353  -7.941 1.00 . A A . 32 ASP C    1 1 
        2  1525 1 1 32 ASP CA   C -19.840 -12.803  -9.395 1.00 . A A . 32 ASP CA   1 1 
        2  1526 1 1 32 ASP CB   C -21.212 -12.432  -9.959 1.00 . A A . 32 ASP CB   1 1 
        2  1527 1 1 32 ASP CG   C -21.794 -13.525 -10.834 1.00 . A A . 32 ASP CG   1 1 
        2  1528 1 1 32 ASP H    H -20.336 -14.857  -9.269 1.00 . A A . 32 ASP H    1 1 
        2  1529 1 1 32 ASP HA   H -19.077 -12.300  -9.970 1.00 . A A . 32 ASP HA   1 1 
        2  1530 1 1 32 ASP HB2  H -21.894 -12.251  -9.140 1.00 . A A . 32 ASP HB2  1 1 
        2  1531 1 1 32 ASP HB3  H -21.120 -11.533 -10.551 1.00 . A A . 32 ASP HB3  1 1 
        2  1532 1 1 32 ASP N    N -19.615 -14.239  -9.512 1.00 . A A . 32 ASP N    1 1 
        2  1533 1 1 32 ASP O    O -19.930 -11.178  -7.629 1.00 . A A . 32 ASP O    1 1 
        2  1534 1 1 32 ASP OD1  O -21.703 -13.405 -12.074 1.00 . A A . 32 ASP OD1  1 1 
        2  1535 1 1 32 ASP OD2  O -22.338 -14.502 -10.278 1.00 . A A . 32 ASP OD2  1 1 
        2  1536 1 1 33 SER C    C -17.863 -12.630  -5.281 1.00 . A A . 33 SER C    1 1 
        2  1537 1 1 33 SER CA   C -19.301 -12.997  -5.634 1.00 . A A . 33 SER CA   1 1 
        2  1538 1 1 33 SER CB   C -19.753 -14.196  -4.798 1.00 . A A . 33 SER CB   1 1 
        2  1539 1 1 33 SER H    H -19.284 -14.214  -7.367 1.00 . A A . 33 SER H    1 1 
        2  1540 1 1 33 SER HA   H -19.940 -12.155  -5.415 1.00 . A A . 33 SER HA   1 1 
        2  1541 1 1 33 SER HB2  H -20.456 -14.785  -5.368 1.00 . A A . 33 SER HB2  1 1 
        2  1542 1 1 33 SER HB3  H -18.894 -14.802  -4.549 1.00 . A A . 33 SER HB3  1 1 
        2  1543 1 1 33 SER HG   H -21.325 -13.921  -3.662 1.00 . A A . 33 SER HG   1 1 
        2  1544 1 1 33 SER N    N -19.427 -13.296  -7.056 1.00 . A A . 33 SER N    1 1 
        2  1545 1 1 33 SER O    O -17.318 -13.102  -4.283 1.00 . A A . 33 SER O    1 1 
        2  1546 1 1 33 SER OG   O -20.379 -13.775  -3.598 1.00 . A A . 33 SER OG   1 1 
        2  1547 1 1 34 ILE C    C -15.826 -10.180  -4.910 1.00 . A A . 34 ILE C    1 1 
        2  1548 1 1 34 ILE CA   C -15.882 -11.353  -5.883 1.00 . A A . 34 ILE CA   1 1 
        2  1549 1 1 34 ILE CB   C -15.197 -10.946  -7.201 1.00 . A A . 34 ILE CB   1 1 
        2  1550 1 1 34 ILE CD1  C -15.127  -8.418  -7.489 1.00 . A A . 34 ILE CD1  1 1 
        2  1551 1 1 34 ILE CG1  C -15.869  -9.702  -7.787 1.00 . A A . 34 ILE CG1  1 1 
        2  1552 1 1 34 ILE CG2  C -15.238 -12.096  -8.197 1.00 . A A . 34 ILE CG2  1 1 
        2  1553 1 1 34 ILE H    H -17.743 -11.444  -6.886 1.00 . A A . 34 ILE H    1 1 
        2  1554 1 1 34 ILE HA   H -15.336 -12.184  -5.459 1.00 . A A . 34 ILE HA   1 1 
        2  1555 1 1 34 ILE HB   H -14.163 -10.722  -6.989 1.00 . A A . 34 ILE HB   1 1 
        2  1556 1 1 34 ILE HD11 H -15.838  -7.629  -7.293 1.00 . A A . 34 ILE HD11 1 1 
        2  1557 1 1 34 ILE HD12 H -14.495  -8.558  -6.625 1.00 . A A . 34 ILE HD12 1 1 
        2  1558 1 1 34 ILE HD13 H -14.518  -8.149  -8.340 1.00 . A A . 34 ILE HD13 1 1 
        2  1559 1 1 34 ILE HG12 H -15.933  -9.807  -8.858 1.00 . A A . 34 ILE HG12 1 1 
        2  1560 1 1 34 ILE HG13 H -16.865  -9.614  -7.377 1.00 . A A . 34 ILE HG13 1 1 
        2  1561 1 1 34 ILE HG21 H -15.766 -11.783  -9.085 1.00 . A A . 34 ILE HG21 1 1 
        2  1562 1 1 34 ILE HG22 H -14.230 -12.380  -8.459 1.00 . A A . 34 ILE HG22 1 1 
        2  1563 1 1 34 ILE HG23 H -15.747 -12.938  -7.753 1.00 . A A . 34 ILE HG23 1 1 
        2  1564 1 1 34 ILE N    N -17.255 -11.785  -6.108 1.00 . A A . 34 ILE N    1 1 
        2  1565 1 1 34 ILE O    O -16.782  -9.419  -4.762 1.00 . A A . 34 ILE O    1 1 
        2  1566 1 1 35 PRO C    C -14.370  -7.581  -3.932 1.00 . A A . 35 PRO C    1 1 
        2  1567 1 1 35 PRO CA   C -14.470  -8.948  -3.263 1.00 . A A . 35 PRO CA   1 1 
        2  1568 1 1 35 PRO CB   C -13.141  -9.318  -2.601 1.00 . A A . 35 PRO CB   1 1 
        2  1569 1 1 35 PRO CD   C -13.498 -10.898  -4.358 1.00 . A A . 35 PRO CD   1 1 
        2  1570 1 1 35 PRO CG   C -12.430 -10.145  -3.615 1.00 . A A . 35 PRO CG   1 1 
        2  1571 1 1 35 PRO HA   H -15.252  -8.926  -2.518 1.00 . A A . 35 PRO HA   1 1 
        2  1572 1 1 35 PRO HB2  H -12.589  -8.417  -2.367 1.00 . A A . 35 PRO HB2  1 1 
        2  1573 1 1 35 PRO HB3  H -13.328  -9.877  -1.697 1.00 . A A . 35 PRO HB3  1 1 
        2  1574 1 1 35 PRO HD2  H -13.221 -11.024  -5.394 1.00 . A A . 35 PRO HD2  1 1 
        2  1575 1 1 35 PRO HD3  H -13.676 -11.857  -3.894 1.00 . A A . 35 PRO HD3  1 1 
        2  1576 1 1 35 PRO HG2  H -11.882  -9.507  -4.291 1.00 . A A . 35 PRO HG2  1 1 
        2  1577 1 1 35 PRO HG3  H -11.760 -10.834  -3.122 1.00 . A A . 35 PRO HG3  1 1 
        2  1578 1 1 35 PRO N    N -14.679 -10.028  -4.232 1.00 . A A . 35 PRO N    1 1 
        2  1579 1 1 35 PRO O    O -13.604  -7.397  -4.878 1.00 . A A . 35 PRO O    1 1 
        2  1580 1 1 36 SER C    C -13.745  -4.680  -3.968 1.00 . A A . 36 SER C    1 1 
        2  1581 1 1 36 SER CA   C -15.149  -5.275  -3.986 1.00 . A A . 36 SER CA   1 1 
        2  1582 1 1 36 SER CB   C -16.105  -4.379  -3.195 1.00 . A A . 36 SER CB   1 1 
        2  1583 1 1 36 SER H    H -15.737  -6.834  -2.679 1.00 . A A . 36 SER H    1 1 
        2  1584 1 1 36 SER HA   H -15.489  -5.336  -5.009 1.00 . A A . 36 SER HA   1 1 
        2  1585 1 1 36 SER HB2  H -15.592  -3.984  -2.332 1.00 . A A . 36 SER HB2  1 1 
        2  1586 1 1 36 SER HB3  H -16.432  -3.564  -3.824 1.00 . A A . 36 SER HB3  1 1 
        2  1587 1 1 36 SER HG   H -17.977  -4.934  -3.351 1.00 . A A . 36 SER HG   1 1 
        2  1588 1 1 36 SER N    N -15.148  -6.625  -3.434 1.00 . A A . 36 SER N    1 1 
        2  1589 1 1 36 SER O    O -13.398  -3.856  -4.814 1.00 . A A . 36 SER O    1 1 
        2  1590 1 1 36 SER OG   O -17.241  -5.105  -2.759 1.00 . A A . 36 SER OG   1 1 
        2  1591 1 1 37 GLU C    C -10.812  -4.775  -4.181 1.00 . A A . 37 GLU C    1 1 
        2  1592 1 1 37 GLU CA   C -11.574  -4.613  -2.869 1.00 . A A . 37 GLU CA   1 1 
        2  1593 1 1 37 GLU CB   C -10.845  -5.356  -1.748 1.00 . A A . 37 GLU CB   1 1 
        2  1594 1 1 37 GLU CD   C  -9.833  -7.545  -0.998 1.00 . A A . 37 GLU CD   1 1 
        2  1595 1 1 37 GLU CG   C -10.283  -6.701  -2.175 1.00 . A A . 37 GLU CG   1 1 
        2  1596 1 1 37 GLU H    H -13.275  -5.763  -2.353 1.00 . A A . 37 GLU H    1 1 
        2  1597 1 1 37 GLU HA   H -11.621  -3.563  -2.622 1.00 . A A . 37 GLU HA   1 1 
        2  1598 1 1 37 GLU HB2  H -10.028  -4.742  -1.398 1.00 . A A . 37 GLU HB2  1 1 
        2  1599 1 1 37 GLU HB3  H -11.535  -5.519  -0.933 1.00 . A A . 37 GLU HB3  1 1 
        2  1600 1 1 37 GLU HG2  H -11.047  -7.242  -2.713 1.00 . A A . 37 GLU HG2  1 1 
        2  1601 1 1 37 GLU HG3  H  -9.436  -6.534  -2.824 1.00 . A A . 37 GLU HG3  1 1 
        2  1602 1 1 37 GLU N    N -12.941  -5.104  -2.998 1.00 . A A . 37 GLU N    1 1 
        2  1603 1 1 37 GLU O    O  -9.931  -3.977  -4.504 1.00 . A A . 37 GLU O    1 1 
        2  1604 1 1 37 GLU OE1  O -10.666  -7.811  -0.106 1.00 . A A . 37 GLU OE1  1 1 
        2  1605 1 1 37 GLU OE2  O  -8.648  -7.939  -0.968 1.00 . A A . 37 GLU OE2  1 1 
        2  1606 1 1 38 LEU C    C -10.882  -5.027  -7.248 1.00 . A A . 38 LEU C    1 1 
        2  1607 1 1 38 LEU CA   C -10.506  -6.082  -6.212 1.00 . A A . 38 LEU CA   1 1 
        2  1608 1 1 38 LEU CB   C -10.891  -7.472  -6.721 1.00 . A A . 38 LEU CB   1 1 
        2  1609 1 1 38 LEU CD1  C  -9.309  -8.498  -5.069 1.00 . A A . 38 LEU CD1  1 1 
        2  1610 1 1 38 LEU CD2  C -10.491  -9.947  -6.730 1.00 . A A . 38 LEU CD2  1 1 
        2  1611 1 1 38 LEU CG   C  -9.867  -8.582  -6.481 1.00 . A A . 38 LEU CG   1 1 
        2  1612 1 1 38 LEU H    H -11.866  -6.414  -4.625 1.00 . A A . 38 LEU H    1 1 
        2  1613 1 1 38 LEU HA   H  -9.439  -6.048  -6.053 1.00 . A A . 38 LEU HA   1 1 
        2  1614 1 1 38 LEU HB2  H -11.810  -7.760  -6.233 1.00 . A A . 38 LEU HB2  1 1 
        2  1615 1 1 38 LEU HB3  H -11.058  -7.399  -7.786 1.00 . A A . 38 LEU HB3  1 1 
        2  1616 1 1 38 LEU HD11 H  -8.800  -7.555  -4.939 1.00 . A A . 38 LEU HD11 1 1 
        2  1617 1 1 38 LEU HD12 H  -8.612  -9.308  -4.908 1.00 . A A . 38 LEU HD12 1 1 
        2  1618 1 1 38 LEU HD13 H -10.118  -8.573  -4.357 1.00 . A A . 38 LEU HD13 1 1 
        2  1619 1 1 38 LEU HD21 H -10.075 -10.664  -6.038 1.00 . A A . 38 LEU HD21 1 1 
        2  1620 1 1 38 LEU HD22 H -10.281 -10.260  -7.742 1.00 . A A . 38 LEU HD22 1 1 
        2  1621 1 1 38 LEU HD23 H -11.560  -9.886  -6.585 1.00 . A A . 38 LEU HD23 1 1 
        2  1622 1 1 38 LEU HG   H  -9.044  -8.459  -7.172 1.00 . A A . 38 LEU HG   1 1 
        2  1623 1 1 38 LEU N    N -11.157  -5.813  -4.935 1.00 . A A . 38 LEU N    1 1 
        2  1624 1 1 38 LEU O    O -10.014  -4.423  -7.878 1.00 . A A . 38 LEU O    1 1 
        2  1625 1 1 39 LEU C    C -12.103  -2.442  -8.076 1.00 . A A . 39 LEU C    1 1 
        2  1626 1 1 39 LEU CA   C -12.674  -3.824  -8.374 1.00 . A A . 39 LEU CA   1 1 
        2  1627 1 1 39 LEU CB   C -14.202  -3.775  -8.344 1.00 . A A . 39 LEU CB   1 1 
        2  1628 1 1 39 LEU CD1  C -16.367  -5.037  -8.436 1.00 . A A . 39 LEU CD1  1 1 
        2  1629 1 1 39 LEU CD2  C -14.869  -4.981 -10.439 1.00 . A A . 39 LEU CD2  1 1 
        2  1630 1 1 39 LEU CG   C -14.925  -4.995  -8.918 1.00 . A A . 39 LEU CG   1 1 
        2  1631 1 1 39 LEU H    H -12.826  -5.321  -6.886 1.00 . A A . 39 LEU H    1 1 
        2  1632 1 1 39 LEU HA   H -12.351  -4.129  -9.358 1.00 . A A . 39 LEU HA   1 1 
        2  1633 1 1 39 LEU HB2  H -14.510  -3.662  -7.316 1.00 . A A . 39 LEU HB2  1 1 
        2  1634 1 1 39 LEU HB3  H -14.516  -2.908  -8.909 1.00 . A A . 39 LEU HB3  1 1 
        2  1635 1 1 39 LEU HD11 H -16.640  -6.056  -8.208 1.00 . A A . 39 LEU HD11 1 1 
        2  1636 1 1 39 LEU HD12 H -17.016  -4.654  -9.209 1.00 . A A . 39 LEU HD12 1 1 
        2  1637 1 1 39 LEU HD13 H -16.467  -4.429  -7.548 1.00 . A A . 39 LEU HD13 1 1 
        2  1638 1 1 39 LEU HD21 H -14.250  -5.796 -10.783 1.00 . A A . 39 LEU HD21 1 1 
        2  1639 1 1 39 LEU HD22 H -14.450  -4.044 -10.775 1.00 . A A . 39 LEU HD22 1 1 
        2  1640 1 1 39 LEU HD23 H -15.867  -5.094 -10.836 1.00 . A A . 39 LEU HD23 1 1 
        2  1641 1 1 39 LEU HG   H -14.432  -5.893  -8.572 1.00 . A A . 39 LEU HG   1 1 
        2  1642 1 1 39 LEU N    N -12.182  -4.809  -7.417 1.00 . A A . 39 LEU N    1 1 
        2  1643 1 1 39 LEU O    O -11.851  -1.655  -8.987 1.00 . A A . 39 LEU O    1 1 
        2  1644 1 1 40 GLU C    C  -9.865  -0.782  -6.681 1.00 . A A . 40 GLU C    1 1 
        2  1645 1 1 40 GLU CA   C -11.358  -0.867  -6.376 1.00 . A A . 40 GLU CA   1 1 
        2  1646 1 1 40 GLU CB   C -11.598  -0.648  -4.881 1.00 . A A . 40 GLU CB   1 1 
        2  1647 1 1 40 GLU CD   C -13.605   0.734  -4.216 1.00 . A A . 40 GLU CD   1 1 
        2  1648 1 1 40 GLU CG   C -13.067  -0.657  -4.493 1.00 . A A . 40 GLU CG   1 1 
        2  1649 1 1 40 GLU H    H -12.122  -2.824  -6.113 1.00 . A A . 40 GLU H    1 1 
        2  1650 1 1 40 GLU HA   H -11.871  -0.096  -6.930 1.00 . A A . 40 GLU HA   1 1 
        2  1651 1 1 40 GLU HB2  H -11.096  -1.430  -4.330 1.00 . A A . 40 GLU HB2  1 1 
        2  1652 1 1 40 GLU HB3  H -11.178   0.306  -4.598 1.00 . A A . 40 GLU HB3  1 1 
        2  1653 1 1 40 GLU HG2  H -13.637  -1.092  -5.300 1.00 . A A . 40 GLU HG2  1 1 
        2  1654 1 1 40 GLU HG3  H -13.188  -1.257  -3.603 1.00 . A A . 40 GLU HG3  1 1 
        2  1655 1 1 40 GLU N    N -11.901  -2.155  -6.794 1.00 . A A . 40 GLU N    1 1 
        2  1656 1 1 40 GLU O    O  -9.400   0.182  -7.288 1.00 . A A . 40 GLU O    1 1 
        2  1657 1 1 40 GLU OE1  O -14.173   0.943  -3.123 1.00 . A A . 40 GLU OE1  1 1 
        2  1658 1 1 40 GLU OE2  O -13.459   1.612  -5.091 1.00 . A A . 40 GLU OE2  1 1 
        2  1659 1 1 41 GLU C    C  -7.364  -1.847  -7.972 1.00 . A A . 41 GLU C    1 1 
        2  1660 1 1 41 GLU CA   C  -7.681  -1.835  -6.479 1.00 . A A . 41 GLU CA   1 1 
        2  1661 1 1 41 GLU CB   C  -7.069  -3.066  -5.807 1.00 . A A . 41 GLU CB   1 1 
        2  1662 1 1 41 GLU CD   C  -5.685  -2.021  -3.971 1.00 . A A . 41 GLU CD   1 1 
        2  1663 1 1 41 GLU CG   C  -5.674  -2.828  -5.254 1.00 . A A . 41 GLU CG   1 1 
        2  1664 1 1 41 GLU H    H  -9.550  -2.536  -5.774 1.00 . A A . 41 GLU H    1 1 
        2  1665 1 1 41 GLU HA   H  -7.252  -0.947  -6.039 1.00 . A A . 41 GLU HA   1 1 
        2  1666 1 1 41 GLU HB2  H  -7.710  -3.372  -4.993 1.00 . A A . 41 GLU HB2  1 1 
        2  1667 1 1 41 GLU HB3  H  -7.015  -3.866  -6.530 1.00 . A A . 41 GLU HB3  1 1 
        2  1668 1 1 41 GLU HG2  H  -5.211  -3.783  -5.056 1.00 . A A . 41 GLU HG2  1 1 
        2  1669 1 1 41 GLU HG3  H  -5.094  -2.294  -5.993 1.00 . A A . 41 GLU HG3  1 1 
        2  1670 1 1 41 GLU N    N  -9.121  -1.796  -6.253 1.00 . A A . 41 GLU N    1 1 
        2  1671 1 1 41 GLU O    O  -6.473  -1.133  -8.433 1.00 . A A . 41 GLU O    1 1 
        2  1672 1 1 41 GLU OE1  O  -6.238  -2.513  -2.965 1.00 . A A . 41 GLU OE1  1 1 
        2  1673 1 1 41 GLU OE2  O  -5.141  -0.897  -3.971 1.00 . A A . 41 GLU OE2  1 1 
        2  1674 1 1 42 TRP C    C  -7.967  -1.396 -10.822 1.00 . A A . 42 TRP C    1 1 
        2  1675 1 1 42 TRP CA   C  -7.896  -2.768 -10.160 1.00 . A A . 42 TRP CA   1 1 
        2  1676 1 1 42 TRP CB   C  -8.942  -3.699 -10.775 1.00 . A A . 42 TRP CB   1 1 
        2  1677 1 1 42 TRP CD1  C  -7.663  -5.716  -9.846 1.00 . A A . 42 TRP CD1  1 1 
        2  1678 1 1 42 TRP CD2  C  -9.790  -6.149 -10.398 1.00 . A A . 42 TRP CD2  1 1 
        2  1679 1 1 42 TRP CE2  C  -9.204  -7.331  -9.904 1.00 . A A . 42 TRP CE2  1 1 
        2  1680 1 1 42 TRP CE3  C -11.126  -6.179 -10.806 1.00 . A A . 42 TRP CE3  1 1 
        2  1681 1 1 42 TRP CG   C  -8.787  -5.128 -10.351 1.00 . A A . 42 TRP CG   1 1 
        2  1682 1 1 42 TRP CH2  C -11.216  -8.529 -10.217 1.00 . A A . 42 TRP CH2  1 1 
        2  1683 1 1 42 TRP CZ2  C  -9.909  -8.528  -9.810 1.00 . A A . 42 TRP CZ2  1 1 
        2  1684 1 1 42 TRP CZ3  C -11.824  -7.368 -10.712 1.00 . A A . 42 TRP CZ3  1 1 
        2  1685 1 1 42 TRP H    H  -8.794  -3.206  -8.293 1.00 . A A . 42 TRP H    1 1 
        2  1686 1 1 42 TRP HA   H  -6.914  -3.184 -10.326 1.00 . A A . 42 TRP HA   1 1 
        2  1687 1 1 42 TRP HB2  H  -9.927  -3.369 -10.481 1.00 . A A . 42 TRP HB2  1 1 
        2  1688 1 1 42 TRP HB3  H  -8.859  -3.659 -11.852 1.00 . A A . 42 TRP HB3  1 1 
        2  1689 1 1 42 TRP HD1  H  -6.727  -5.203  -9.689 1.00 . A A . 42 TRP HD1  1 1 
        2  1690 1 1 42 TRP HE1  H  -7.256  -7.675  -9.205 1.00 . A A . 42 TRP HE1  1 1 
        2  1691 1 1 42 TRP HE3  H -11.613  -5.295 -11.190 1.00 . A A . 42 TRP HE3  1 1 
        2  1692 1 1 42 TRP HH2  H -11.799  -9.435 -10.162 1.00 . A A . 42 TRP HH2  1 1 
        2  1693 1 1 42 TRP HZ2  H  -9.454  -9.431  -9.430 1.00 . A A . 42 TRP HZ2  1 1 
        2  1694 1 1 42 TRP HZ3  H -12.858  -7.411 -11.024 1.00 . A A . 42 TRP HZ3  1 1 
        2  1695 1 1 42 TRP N    N  -8.099  -2.662  -8.719 1.00 . A A . 42 TRP N    1 1 
        2  1696 1 1 42 TRP NE1  N  -7.906  -7.041  -9.575 1.00 . A A . 42 TRP NE1  1 1 
        2  1697 1 1 42 TRP O    O  -7.090  -1.026 -11.603 1.00 . A A . 42 TRP O    1 1 
        2  1698 1 1 43 LYS C    C  -8.168   1.663 -10.509 1.00 . A A . 43 LYS C    1 1 
        2  1699 1 1 43 LYS CA   C  -9.201   0.688 -11.067 1.00 . A A . 43 LYS CA   1 1 
        2  1700 1 1 43 LYS CB   C -10.612   1.199 -10.769 1.00 . A A . 43 LYS CB   1 1 
        2  1701 1 1 43 LYS CD   C -11.251   3.498  -9.984 1.00 . A A . 43 LYS CD   1 1 
        2  1702 1 1 43 LYS CE   C -11.989   4.752 -10.430 1.00 . A A . 43 LYS CE   1 1 
        2  1703 1 1 43 LYS CG   C -10.833   2.647 -11.171 1.00 . A A . 43 LYS CG   1 1 
        2  1704 1 1 43 LYS H    H  -9.682  -0.994  -9.875 1.00 . A A . 43 LYS H    1 1 
        2  1705 1 1 43 LYS HA   H  -9.071   0.618 -12.136 1.00 . A A . 43 LYS HA   1 1 
        2  1706 1 1 43 LYS HB2  H -11.324   0.586 -11.302 1.00 . A A . 43 LYS HB2  1 1 
        2  1707 1 1 43 LYS HB3  H -10.798   1.110  -9.708 1.00 . A A . 43 LYS HB3  1 1 
        2  1708 1 1 43 LYS HD2  H -11.903   2.918  -9.348 1.00 . A A . 43 LYS HD2  1 1 
        2  1709 1 1 43 LYS HD3  H -10.369   3.787  -9.431 1.00 . A A . 43 LYS HD3  1 1 
        2  1710 1 1 43 LYS HE2  H -11.372   5.283 -11.138 1.00 . A A . 43 LYS HE2  1 1 
        2  1711 1 1 43 LYS HE3  H -12.913   4.460 -10.905 1.00 . A A . 43 LYS HE3  1 1 
        2  1712 1 1 43 LYS HG2  H  -9.914   3.042 -11.578 1.00 . A A . 43 LYS HG2  1 1 
        2  1713 1 1 43 LYS HG3  H -11.609   2.687 -11.923 1.00 . A A . 43 LYS HG3  1 1 
        2  1714 1 1 43 LYS HZ1  H -12.822   5.131  -8.552 1.00 . A A . 43 LYS HZ1  1 1 
        2  1715 1 1 43 LYS HZ2  H -12.872   6.455  -9.604 1.00 . A A . 43 LYS HZ2  1 1 
        2  1716 1 1 43 LYS HZ3  H -11.414   6.015  -8.868 1.00 . A A . 43 LYS HZ3  1 1 
        2  1717 1 1 43 LYS N    N  -9.016  -0.644 -10.504 1.00 . A A . 43 LYS N    1 1 
        2  1718 1 1 43 LYS NZ   N -12.295   5.651  -9.283 1.00 . A A . 43 LYS NZ   1 1 
        2  1719 1 1 43 LYS O    O  -7.725   2.576 -11.205 1.00 . A A . 43 LYS O    1 1 
        2  1720 1 1 44 GLN C    C  -5.447   2.205  -9.282 1.00 . A A . 44 GLN C    1 1 
        2  1721 1 1 44 GLN CA   C  -6.808   2.321  -8.602 1.00 . A A . 44 GLN CA   1 1 
        2  1722 1 1 44 GLN CB   C  -6.683   1.961  -7.120 1.00 . A A . 44 GLN CB   1 1 
        2  1723 1 1 44 GLN CD   C  -7.963   1.718  -4.956 1.00 . A A . 44 GLN CD   1 1 
        2  1724 1 1 44 GLN CG   C  -7.843   2.458  -6.273 1.00 . A A . 44 GLN CG   1 1 
        2  1725 1 1 44 GLN H    H  -8.178   0.715  -8.749 1.00 . A A . 44 GLN H    1 1 
        2  1726 1 1 44 GLN HA   H  -7.153   3.340  -8.687 1.00 . A A . 44 GLN HA   1 1 
        2  1727 1 1 44 GLN HB2  H  -6.631   0.886  -7.027 1.00 . A A . 44 GLN HB2  1 1 
        2  1728 1 1 44 GLN HB3  H  -5.772   2.392  -6.733 1.00 . A A . 44 GLN HB3  1 1 
        2  1729 1 1 44 GLN HE21 H  -5.998   1.837  -4.682 1.00 . A A . 44 GLN HE21 1 1 
        2  1730 1 1 44 GLN HE22 H  -6.882   1.031  -3.436 1.00 . A A . 44 GLN HE22 1 1 
        2  1731 1 1 44 GLN HG2  H  -7.697   3.508  -6.067 1.00 . A A . 44 GLN HG2  1 1 
        2  1732 1 1 44 GLN HG3  H  -8.760   2.326  -6.829 1.00 . A A . 44 GLN HG3  1 1 
        2  1733 1 1 44 GLN N    N  -7.789   1.460  -9.251 1.00 . A A . 44 GLN N    1 1 
        2  1734 1 1 44 GLN NE2  N  -6.834   1.506  -4.290 1.00 . A A . 44 GLN NE2  1 1 
        2  1735 1 1 44 GLN O    O  -4.797   3.211  -9.567 1.00 . A A . 44 GLN O    1 1 
        2  1736 1 1 44 GLN OE1  O  -9.059   1.341  -4.540 1.00 . A A . 44 GLN OE1  1 1 
        2  1737 1 1 45 HIS C    C  -3.937   0.137 -11.579 1.00 . A A . 45 HIS C    1 1 
        2  1738 1 1 45 HIS CA   C  -3.738   0.725 -10.185 1.00 . A A . 45 HIS CA   1 1 
        2  1739 1 1 45 HIS CB   C  -2.889  -0.221  -9.335 1.00 . A A . 45 HIS CB   1 1 
        2  1740 1 1 45 HIS CD2  C  -3.546   0.403  -6.905 1.00 . A A . 45 HIS CD2  1 1 
        2  1741 1 1 45 HIS CE1  C  -1.572   1.034  -6.191 1.00 . A A . 45 HIS CE1  1 1 
        2  1742 1 1 45 HIS CG   C  -2.677   0.260  -7.933 1.00 . A A . 45 HIS CG   1 1 
        2  1743 1 1 45 HIS H    H  -5.585   0.211  -9.287 1.00 . A A . 45 HIS H    1 1 
        2  1744 1 1 45 HIS HA   H  -3.226   1.671 -10.277 1.00 . A A . 45 HIS HA   1 1 
        2  1745 1 1 45 HIS HB2  H  -3.376  -1.184  -9.285 1.00 . A A . 45 HIS HB2  1 1 
        2  1746 1 1 45 HIS HB3  H  -1.919  -0.337  -9.797 1.00 . A A . 45 HIS HB3  1 1 
        2  1747 1 1 45 HIS HD1  H  -0.613   0.678  -7.962 1.00 . A A . 45 HIS HD1  1 1 
        2  1748 1 1 45 HIS HD2  H  -4.604   0.178  -6.923 1.00 . A A . 45 HIS HD2  1 1 
        2  1749 1 1 45 HIS HE1  H  -0.776   1.396  -5.558 1.00 . A A . 45 HIS HE1  1 1 
        2  1750 1 1 45 HIS N    N  -5.022   0.972  -9.538 1.00 . A A . 45 HIS N    1 1 
        2  1751 1 1 45 HIS ND1  N  -1.449   0.665  -7.454 1.00 . A A . 45 HIS ND1  1 1 
        2  1752 1 1 45 HIS NE2  N  -2.835   0.884  -5.834 1.00 . A A . 45 HIS NE2  1 1 
        2  1753 1 1 45 HIS O    O  -3.165  -0.715 -12.020 1.00 . A A . 45 HIS O    1 1 
        2  1754 1 1 46 LYS C    C  -4.186   0.532 -14.593 1.00 . A A . 46 LYS C    1 1 
        2  1755 1 1 46 LYS CA   C  -5.277   0.116 -13.611 1.00 . A A . 46 LYS CA   1 1 
        2  1756 1 1 46 LYS CB   C  -6.630   0.657 -14.077 1.00 . A A . 46 LYS CB   1 1 
        2  1757 1 1 46 LYS CD   C  -6.569   2.804 -15.379 1.00 . A A . 46 LYS CD   1 1 
        2  1758 1 1 46 LYS CE   C  -7.136   4.215 -15.415 1.00 . A A . 46 LYS CE   1 1 
        2  1759 1 1 46 LYS CG   C  -6.737   2.171 -14.008 1.00 . A A . 46 LYS CG   1 1 
        2  1760 1 1 46 LYS H    H  -5.556   1.275 -11.861 1.00 . A A . 46 LYS H    1 1 
        2  1761 1 1 46 LYS HA   H  -5.322  -0.962 -13.576 1.00 . A A . 46 LYS HA   1 1 
        2  1762 1 1 46 LYS HB2  H  -6.794   0.351 -15.099 1.00 . A A . 46 LYS HB2  1 1 
        2  1763 1 1 46 LYS HB3  H  -7.407   0.234 -13.455 1.00 . A A . 46 LYS HB3  1 1 
        2  1764 1 1 46 LYS HD2  H  -5.517   2.845 -15.621 1.00 . A A . 46 LYS HD2  1 1 
        2  1765 1 1 46 LYS HD3  H  -7.084   2.199 -16.111 1.00 . A A . 46 LYS HD3  1 1 
        2  1766 1 1 46 LYS HE2  H  -8.213   4.157 -15.362 1.00 . A A . 46 LYS HE2  1 1 
        2  1767 1 1 46 LYS HE3  H  -6.763   4.761 -14.561 1.00 . A A . 46 LYS HE3  1 1 
        2  1768 1 1 46 LYS HG2  H  -7.708   2.437 -13.618 1.00 . A A . 46 LYS HG2  1 1 
        2  1769 1 1 46 LYS HG3  H  -5.966   2.547 -13.351 1.00 . A A . 46 LYS HG3  1 1 
        2  1770 1 1 46 LYS HZ1  H  -6.322   5.854 -16.421 1.00 . A A . 46 LYS HZ1  1 1 
        2  1771 1 1 46 LYS HZ2  H  -7.588   5.101 -17.252 1.00 . A A . 46 LYS HZ2  1 1 
        2  1772 1 1 46 LYS HZ3  H  -6.061   4.375 -17.199 1.00 . A A . 46 LYS HZ3  1 1 
        2  1773 1 1 46 LYS N    N  -4.976   0.596 -12.267 1.00 . A A . 46 LYS N    1 1 
        2  1774 1 1 46 LYS NZ   N  -6.750   4.937 -16.659 1.00 . A A . 46 LYS NZ   1 1 
        2  1775 1 1 46 LYS O    O  -3.809  -0.238 -15.476 1.00 . A A . 46 LYS O    1 1 
        2  1776 1 1 47 GLN C    C  -1.461   1.298 -15.376 1.00 . A A . 47 GLN C    1 1 
        2  1777 1 1 47 GLN CA   C  -2.636   2.267 -15.305 1.00 . A A . 47 GLN CA   1 1 
        2  1778 1 1 47 GLN CB   C  -2.157   3.633 -14.810 1.00 . A A . 47 GLN CB   1 1 
        2  1779 1 1 47 GLN CD   C  -1.846   4.314 -17.223 1.00 . A A . 47 GLN CD   1 1 
        2  1780 1 1 47 GLN CG   C  -1.289   4.374 -15.814 1.00 . A A . 47 GLN CG   1 1 
        2  1781 1 1 47 GLN H    H  -4.026   2.318 -13.710 1.00 . A A . 47 GLN H    1 1 
        2  1782 1 1 47 GLN HA   H  -3.054   2.379 -16.294 1.00 . A A . 47 GLN HA   1 1 
        2  1783 1 1 47 GLN HB2  H  -3.018   4.245 -14.590 1.00 . A A . 47 GLN HB2  1 1 
        2  1784 1 1 47 GLN HB3  H  -1.583   3.494 -13.905 1.00 . A A . 47 GLN HB3  1 1 
        2  1785 1 1 47 GLN HE21 H  -0.897   2.598 -17.551 1.00 . A A . 47 GLN HE21 1 1 
        2  1786 1 1 47 GLN HE22 H  -1.836   3.201 -18.870 1.00 . A A . 47 GLN HE22 1 1 
        2  1787 1 1 47 GLN HG2  H  -1.219   5.409 -15.516 1.00 . A A . 47 GLN HG2  1 1 
        2  1788 1 1 47 GLN HG3  H  -0.303   3.933 -15.813 1.00 . A A . 47 GLN HG3  1 1 
        2  1789 1 1 47 GLN N    N  -3.684   1.751 -14.432 1.00 . A A . 47 GLN N    1 1 
        2  1790 1 1 47 GLN NE2  N  -1.490   3.265 -17.956 1.00 . A A . 47 GLN NE2  1 1 
        2  1791 1 1 47 GLN O    O  -1.100   0.823 -16.452 1.00 . A A . 47 GLN O    1 1 
        2  1792 1 1 47 GLN OE1  O  -2.587   5.200 -17.648 1.00 . A A . 47 GLN OE1  1 1 
        2  1793 1 1 48 GLU C    C  -0.168  -1.337 -14.439 1.00 . A A . 48 GLU C    1 1 
        2  1794 1 1 48 GLU CA   C   0.268   0.097 -14.155 1.00 . A A . 48 GLU CA   1 1 
        2  1795 1 1 48 GLU CB   C   0.933   0.176 -12.779 1.00 . A A . 48 GLU CB   1 1 
        2  1796 1 1 48 GLU CD   C  -0.026   1.514 -10.864 1.00 . A A . 48 GLU CD   1 1 
        2  1797 1 1 48 GLU CG   C  -0.055   0.204 -11.626 1.00 . A A . 48 GLU CG   1 1 
        2  1798 1 1 48 GLU H    H  -1.201   1.419 -13.397 1.00 . A A . 48 GLU H    1 1 
        2  1799 1 1 48 GLU HA   H   0.981   0.399 -14.907 1.00 . A A . 48 GLU HA   1 1 
        2  1800 1 1 48 GLU HB2  H   1.577  -0.683 -12.654 1.00 . A A . 48 GLU HB2  1 1 
        2  1801 1 1 48 GLU HB3  H   1.533   1.073 -12.734 1.00 . A A . 48 GLU HB3  1 1 
        2  1802 1 1 48 GLU HG2  H  -1.050   0.055 -12.017 1.00 . A A . 48 GLU HG2  1 1 
        2  1803 1 1 48 GLU HG3  H   0.185  -0.598 -10.943 1.00 . A A . 48 GLU HG3  1 1 
        2  1804 1 1 48 GLU N    N  -0.867   1.009 -14.222 1.00 . A A . 48 GLU N    1 1 
        2  1805 1 1 48 GLU O    O   0.537  -2.091 -15.112 1.00 . A A . 48 GLU O    1 1 
        2  1806 1 1 48 GLU OE1  O   0.810   1.647  -9.945 1.00 . A A . 48 GLU OE1  1 1 
        2  1807 1 1 48 GLU OE2  O  -0.838   2.407 -11.185 1.00 . A A . 48 GLU OE2  1 1 
        2  1808 1 1 49 LEU C    C  -1.944  -3.394 -15.604 1.00 . A A . 49 LEU C    1 1 
        2  1809 1 1 49 LEU CA   C  -1.866  -3.052 -14.120 1.00 . A A . 49 LEU CA   1 1 
        2  1810 1 1 49 LEU CB   C  -3.252  -3.172 -13.484 1.00 . A A . 49 LEU CB   1 1 
        2  1811 1 1 49 LEU CD1  C  -4.601  -3.201 -11.371 1.00 . A A . 49 LEU CD1  1 1 
        2  1812 1 1 49 LEU CD2  C  -3.059  -5.100 -11.893 1.00 . A A . 49 LEU CD2  1 1 
        2  1813 1 1 49 LEU CG   C  -3.283  -3.600 -12.016 1.00 . A A . 49 LEU CG   1 1 
        2  1814 1 1 49 LEU H    H  -1.851  -1.064 -13.396 1.00 . A A . 49 LEU H    1 1 
        2  1815 1 1 49 LEU HA   H  -1.196  -3.748 -13.637 1.00 . A A . 49 LEU HA   1 1 
        2  1816 1 1 49 LEU HB2  H  -3.734  -2.209 -13.557 1.00 . A A . 49 LEU HB2  1 1 
        2  1817 1 1 49 LEU HB3  H  -3.815  -3.898 -14.053 1.00 . A A . 49 LEU HB3  1 1 
        2  1818 1 1 49 LEU HD11 H  -5.071  -2.429 -11.961 1.00 . A A . 49 LEU HD11 1 1 
        2  1819 1 1 49 LEU HD12 H  -4.415  -2.829 -10.374 1.00 . A A . 49 LEU HD12 1 1 
        2  1820 1 1 49 LEU HD13 H  -5.251  -4.062 -11.319 1.00 . A A . 49 LEU HD13 1 1 
        2  1821 1 1 49 LEU HD21 H  -3.477  -5.450 -10.961 1.00 . A A . 49 LEU HD21 1 1 
        2  1822 1 1 49 LEU HD22 H  -1.999  -5.309 -11.913 1.00 . A A . 49 LEU HD22 1 1 
        2  1823 1 1 49 LEU HD23 H  -3.542  -5.604 -12.717 1.00 . A A . 49 LEU HD23 1 1 
        2  1824 1 1 49 LEU HG   H  -2.486  -3.097 -11.485 1.00 . A A . 49 LEU HG   1 1 
        2  1825 1 1 49 LEU N    N  -1.335  -1.708 -13.923 1.00 . A A . 49 LEU N    1 1 
        2  1826 1 1 49 LEU O    O  -1.601  -4.503 -16.014 1.00 . A A . 49 LEU O    1 1 
        2  1827 1 1 50 ILE C    C  -1.142  -2.724 -18.502 1.00 . A A . 50 ILE C    1 1 
        2  1828 1 1 50 ILE CA   C  -2.515  -2.633 -17.844 1.00 . A A . 50 ILE CA   1 1 
        2  1829 1 1 50 ILE CB   C  -3.314  -1.496 -18.505 1.00 . A A . 50 ILE CB   1 1 
        2  1830 1 1 50 ILE CD1  C  -5.560  -0.301 -18.425 1.00 . A A . 50 ILE CD1  1 1 
        2  1831 1 1 50 ILE CG1  C  -4.775  -1.538 -18.051 1.00 . A A . 50 ILE CG1  1 1 
        2  1832 1 1 50 ILE CG2  C  -3.222  -1.595 -20.020 1.00 . A A . 50 ILE CG2  1 1 
        2  1833 1 1 50 ILE H    H  -2.653  -1.572 -16.018 1.00 . A A . 50 ILE H    1 1 
        2  1834 1 1 50 ILE HA   H  -3.043  -3.561 -18.009 1.00 . A A . 50 ILE HA   1 1 
        2  1835 1 1 50 ILE HB   H  -2.878  -0.556 -18.203 1.00 . A A . 50 ILE HB   1 1 
        2  1836 1 1 50 ILE HD11 H  -6.042  -0.455 -19.379 1.00 . A A . 50 ILE HD11 1 1 
        2  1837 1 1 50 ILE HD12 H  -6.307  -0.106 -17.671 1.00 . A A . 50 ILE HD12 1 1 
        2  1838 1 1 50 ILE HD13 H  -4.890   0.544 -18.494 1.00 . A A . 50 ILE HD13 1 1 
        2  1839 1 1 50 ILE HG12 H  -5.261  -2.388 -18.502 1.00 . A A . 50 ILE HG12 1 1 
        2  1840 1 1 50 ILE HG13 H  -4.806  -1.639 -16.975 1.00 . A A . 50 ILE HG13 1 1 
        2  1841 1 1 50 ILE HG21 H  -2.387  -1.006 -20.370 1.00 . A A . 50 ILE HG21 1 1 
        2  1842 1 1 50 ILE HG22 H  -3.078  -2.626 -20.305 1.00 . A A . 50 ILE HG22 1 1 
        2  1843 1 1 50 ILE HG23 H  -4.135  -1.224 -20.462 1.00 . A A . 50 ILE HG23 1 1 
        2  1844 1 1 50 ILE N    N  -2.395  -2.434 -16.405 1.00 . A A . 50 ILE N    1 1 
        2  1845 1 1 50 ILE O    O  -0.928  -3.532 -19.406 1.00 . A A . 50 ILE O    1 1 
        2  1846 1 1 51 ASP C    C   1.871  -3.175 -18.245 1.00 . A A . 51 ASP C    1 1 
        2  1847 1 1 51 ASP CA   C   1.139  -1.879 -18.582 1.00 . A A . 51 ASP CA   1 1 
        2  1848 1 1 51 ASP CB   C   1.918  -0.682 -18.037 1.00 . A A . 51 ASP CB   1 1 
        2  1849 1 1 51 ASP CG   C   3.120  -0.335 -18.893 1.00 . A A . 51 ASP CG   1 1 
        2  1850 1 1 51 ASP H    H  -0.447  -1.271 -17.318 1.00 . A A . 51 ASP H    1 1 
        2  1851 1 1 51 ASP HA   H   1.066  -1.791 -19.656 1.00 . A A . 51 ASP HA   1 1 
        2  1852 1 1 51 ASP HB2  H   1.266   0.178 -18.001 1.00 . A A . 51 ASP HB2  1 1 
        2  1853 1 1 51 ASP HB3  H   2.263  -0.909 -17.039 1.00 . A A . 51 ASP HB3  1 1 
        2  1854 1 1 51 ASP N    N  -0.215  -1.892 -18.041 1.00 . A A . 51 ASP N    1 1 
        2  1855 1 1 51 ASP O    O   2.623  -3.706 -19.062 1.00 . A A . 51 ASP O    1 1 
        2  1856 1 1 51 ASP OD1  O   2.926   0.244 -19.983 1.00 . A A . 51 ASP OD1  1 1 
        2  1857 1 1 51 ASP OD2  O   4.256  -0.641 -18.473 1.00 . A A . 51 ASP OD2  1 1 
        2  1858 1 1 52 PHE C    C   1.598  -6.129 -17.193 1.00 . A A . 52 PHE C    1 1 
        2  1859 1 1 52 PHE CA   C   2.287  -4.909 -16.589 1.00 . A A . 52 PHE CA   1 1 
        2  1860 1 1 52 PHE CB   C   2.260  -4.998 -15.061 1.00 . A A . 52 PHE CB   1 1 
        2  1861 1 1 52 PHE CD1  C   4.016  -6.686 -14.457 1.00 . A A . 52 PHE CD1  1 1 
        2  1862 1 1 52 PHE CD2  C   1.727  -7.257 -14.108 1.00 . A A . 52 PHE CD2  1 1 
        2  1863 1 1 52 PHE CE1  C   4.402  -7.920 -13.970 1.00 . A A . 52 PHE CE1  1 1 
        2  1864 1 1 52 PHE CE2  C   2.108  -8.493 -13.620 1.00 . A A . 52 PHE CE2  1 1 
        2  1865 1 1 52 PHE CG   C   2.676  -6.340 -14.532 1.00 . A A . 52 PHE CG   1 1 
        2  1866 1 1 52 PHE CZ   C   3.447  -8.825 -13.552 1.00 . A A . 52 PHE CZ   1 1 
        2  1867 1 1 52 PHE H    H   1.037  -3.207 -16.428 1.00 . A A . 52 PHE H    1 1 
        2  1868 1 1 52 PHE HA   H   3.313  -4.888 -16.921 1.00 . A A . 52 PHE HA   1 1 
        2  1869 1 1 52 PHE HB2  H   2.931  -4.258 -14.653 1.00 . A A . 52 PHE HB2  1 1 
        2  1870 1 1 52 PHE HB3  H   1.257  -4.799 -14.714 1.00 . A A . 52 PHE HB3  1 1 
        2  1871 1 1 52 PHE HD1  H   4.764  -5.978 -14.785 1.00 . A A . 52 PHE HD1  1 1 
        2  1872 1 1 52 PHE HD2  H   0.680  -6.999 -14.162 1.00 . A A . 52 PHE HD2  1 1 
        2  1873 1 1 52 PHE HE1  H   5.450  -8.176 -13.919 1.00 . A A . 52 PHE HE1  1 1 
        2  1874 1 1 52 PHE HE2  H   1.359  -9.199 -13.294 1.00 . A A . 52 PHE HE2  1 1 
        2  1875 1 1 52 PHE HZ   H   3.746  -9.790 -13.170 1.00 . A A . 52 PHE HZ   1 1 
        2  1876 1 1 52 PHE N    N   1.647  -3.677 -17.035 1.00 . A A . 52 PHE N    1 1 
        2  1877 1 1 52 PHE O    O   2.242  -7.136 -17.491 1.00 . A A . 52 PHE O    1 1 
        2  1878 1 1 53 LEU C    C  -0.331  -7.183 -19.453 1.00 . A A . 53 LEU C    1 1 
        2  1879 1 1 53 LEU CA   C  -0.493  -7.128 -17.938 1.00 . A A . 53 LEU CA   1 1 
        2  1880 1 1 53 LEU CB   C  -1.971  -6.971 -17.576 1.00 . A A . 53 LEU CB   1 1 
        2  1881 1 1 53 LEU CD1  C  -3.765  -6.934 -15.826 1.00 . A A . 53 LEU CD1  1 1 
        2  1882 1 1 53 LEU CD2  C  -2.309  -8.952 -16.077 1.00 . A A . 53 LEU CD2  1 1 
        2  1883 1 1 53 LEU CG   C  -2.372  -7.435 -16.175 1.00 . A A . 53 LEU CG   1 1 
        2  1884 1 1 53 LEU H    H  -0.173  -5.206 -17.113 1.00 . A A . 53 LEU H    1 1 
        2  1885 1 1 53 LEU HA   H  -0.123  -8.051 -17.515 1.00 . A A . 53 LEU HA   1 1 
        2  1886 1 1 53 LEU HB2  H  -2.223  -5.926 -17.663 1.00 . A A . 53 LEU HB2  1 1 
        2  1887 1 1 53 LEU HB3  H  -2.548  -7.540 -18.292 1.00 . A A . 53 LEU HB3  1 1 
        2  1888 1 1 53 LEU HD11 H  -4.331  -6.781 -16.733 1.00 . A A . 53 LEU HD11 1 1 
        2  1889 1 1 53 LEU HD12 H  -3.687  -6.001 -15.288 1.00 . A A . 53 LEU HD12 1 1 
        2  1890 1 1 53 LEU HD13 H  -4.266  -7.664 -15.207 1.00 . A A . 53 LEU HD13 1 1 
        2  1891 1 1 53 LEU HD21 H  -3.228  -9.323 -15.648 1.00 . A A . 53 LEU HD21 1 1 
        2  1892 1 1 53 LEU HD22 H  -1.478  -9.238 -15.449 1.00 . A A . 53 LEU HD22 1 1 
        2  1893 1 1 53 LEU HD23 H  -2.177  -9.371 -17.063 1.00 . A A . 53 LEU HD23 1 1 
        2  1894 1 1 53 LEU HG   H  -1.679  -7.023 -15.454 1.00 . A A . 53 LEU HG   1 1 
        2  1895 1 1 53 LEU N    N   0.285  -6.033 -17.370 1.00 . A A . 53 LEU N    1 1 
        2  1896 1 1 53 LEU O    O  -0.304  -8.260 -20.048 1.00 . A A . 53 LEU O    1 1 
        2  1897 1 1 54 THR C    C   1.356  -6.297 -21.939 1.00 . A A . 54 THR C    1 1 
        2  1898 1 1 54 THR CA   C  -0.062  -5.925 -21.520 1.00 . A A . 54 THR CA   1 1 
        2  1899 1 1 54 THR CB   C  -0.384  -4.511 -22.037 1.00 . A A . 54 THR CB   1 1 
        2  1900 1 1 54 THR CG2  C   0.729  -3.537 -21.679 1.00 . A A . 54 THR CG2  1 1 
        2  1901 1 1 54 THR H    H  -0.251  -5.187 -19.545 1.00 . A A . 54 THR H    1 1 
        2  1902 1 1 54 THR HA   H  -0.755  -6.618 -21.974 1.00 . A A . 54 THR HA   1 1 
        2  1903 1 1 54 THR HB   H  -1.300  -4.174 -21.573 1.00 . A A . 54 THR HB   1 1 
        2  1904 1 1 54 THR HG1  H  -0.876  -5.404 -23.725 1.00 . A A . 54 THR HG1  1 1 
        2  1905 1 1 54 THR HG21 H   0.324  -2.539 -21.606 1.00 . A A . 54 THR HG21 1 1 
        2  1906 1 1 54 THR HG22 H   1.490  -3.563 -22.444 1.00 . A A . 54 THR HG22 1 1 
        2  1907 1 1 54 THR HG23 H   1.162  -3.819 -20.731 1.00 . A A . 54 THR HG23 1 1 
        2  1908 1 1 54 THR N    N  -0.222  -6.012 -20.074 1.00 . A A . 54 THR N    1 1 
        2  1909 1 1 54 THR O    O   1.562  -6.903 -22.990 1.00 . A A . 54 THR O    1 1 
        2  1910 1 1 54 THR OG1  O  -0.562  -4.537 -23.458 1.00 . A A . 54 THR OG1  1 1 
        2  1911 1 1 55 GLN C    C   4.001  -7.723 -21.283 1.00 . A A . 55 GLN C    1 1 
        2  1912 1 1 55 GLN CA   C   3.727  -6.227 -21.397 1.00 . A A . 55 GLN CA   1 1 
        2  1913 1 1 55 GLN CB   C   4.639  -5.454 -20.443 1.00 . A A . 55 GLN CB   1 1 
        2  1914 1 1 55 GLN CD   C   5.975  -6.863 -18.825 1.00 . A A . 55 GLN CD   1 1 
        2  1915 1 1 55 GLN CG   C   4.711  -6.057 -19.049 1.00 . A A . 55 GLN CG   1 1 
        2  1916 1 1 55 GLN H    H   2.100  -5.450 -20.288 1.00 . A A . 55 GLN H    1 1 
        2  1917 1 1 55 GLN HA   H   3.931  -5.912 -22.409 1.00 . A A . 55 GLN HA   1 1 
        2  1918 1 1 55 GLN HB2  H   5.637  -5.434 -20.855 1.00 . A A . 55 GLN HB2  1 1 
        2  1919 1 1 55 GLN HB3  H   4.274  -4.442 -20.355 1.00 . A A . 55 GLN HB3  1 1 
        2  1920 1 1 55 GLN HE21 H   4.920  -8.547 -18.770 1.00 . A A . 55 GLN HE21 1 1 
        2  1921 1 1 55 GLN HE22 H   6.626  -8.723 -18.562 1.00 . A A . 55 GLN HE22 1 1 
        2  1922 1 1 55 GLN HG2  H   4.679  -5.258 -18.323 1.00 . A A . 55 GLN HG2  1 1 
        2  1923 1 1 55 GLN HG3  H   3.858  -6.704 -18.906 1.00 . A A . 55 GLN HG3  1 1 
        2  1924 1 1 55 GLN N    N   2.328  -5.931 -21.111 1.00 . A A . 55 GLN N    1 1 
        2  1925 1 1 55 GLN NE2  N   5.826  -8.177 -18.706 1.00 . A A . 55 GLN NE2  1 1 
        2  1926 1 1 55 GLN O    O   4.920  -8.246 -21.914 1.00 . A A . 55 GLN O    1 1 
        2  1927 1 1 55 GLN OE1  O   7.074  -6.311 -18.760 1.00 . A A . 55 GLN OE1  1 1 
        2  1928 1 1 56 LEU C    C   2.557 -10.625 -21.312 1.00 . A A . 56 LEU C    1 1 
        2  1929 1 1 56 LEU CA   C   3.356  -9.843 -20.275 1.00 . A A . 56 LEU CA   1 1 
        2  1930 1 1 56 LEU CB   C   2.908 -10.235 -18.866 1.00 . A A . 56 LEU CB   1 1 
        2  1931 1 1 56 LEU CD1  C   1.664 -12.403 -19.062 1.00 . A A . 56 LEU CD1  1 1 
        2  1932 1 1 56 LEU CD2  C   0.942 -10.697 -17.381 1.00 . A A . 56 LEU CD2  1 1 
        2  1933 1 1 56 LEU CG   C   1.543 -10.917 -18.762 1.00 . A A . 56 LEU CG   1 1 
        2  1934 1 1 56 LEU H    H   2.485  -7.934 -19.997 1.00 . A A . 56 LEU H    1 1 
        2  1935 1 1 56 LEU HA   H   4.403 -10.081 -20.391 1.00 . A A . 56 LEU HA   1 1 
        2  1936 1 1 56 LEU HB2  H   3.646 -10.910 -18.461 1.00 . A A . 56 LEU HB2  1 1 
        2  1937 1 1 56 LEU HB3  H   2.877  -9.336 -18.268 1.00 . A A . 56 LEU HB3  1 1 
        2  1938 1 1 56 LEU HD11 H   1.122 -12.632 -19.967 1.00 . A A . 56 LEU HD11 1 1 
        2  1939 1 1 56 LEU HD12 H   1.251 -12.970 -18.242 1.00 . A A . 56 LEU HD12 1 1 
        2  1940 1 1 56 LEU HD13 H   2.705 -12.661 -19.190 1.00 . A A . 56 LEU HD13 1 1 
        2  1941 1 1 56 LEU HD21 H   1.184 -11.536 -16.746 1.00 . A A . 56 LEU HD21 1 1 
        2  1942 1 1 56 LEU HD22 H  -0.132 -10.608 -17.466 1.00 . A A . 56 LEU HD22 1 1 
        2  1943 1 1 56 LEU HD23 H   1.345  -9.792 -16.953 1.00 . A A . 56 LEU HD23 1 1 
        2  1944 1 1 56 LEU HG   H   0.874 -10.482 -19.492 1.00 . A A . 56 LEU HG   1 1 
        2  1945 1 1 56 LEU N    N   3.200  -8.406 -20.473 1.00 . A A . 56 LEU N    1 1 
        2  1946 1 1 56 LEU O    O   2.912 -11.750 -21.664 1.00 . A A . 56 LEU O    1 1 
        2  1947 1 1 57 GLU C    C   1.426 -11.000 -24.053 1.00 . A A . 57 GLU C    1 1 
        2  1948 1 1 57 GLU CA   C   0.628 -10.662 -22.796 1.00 . A A . 57 GLU CA   1 1 
        2  1949 1 1 57 GLU CB   C  -0.550  -9.754 -23.155 1.00 . A A . 57 GLU CB   1 1 
        2  1950 1 1 57 GLU CD   C  -2.985 -10.269 -23.584 1.00 . A A . 57 GLU CD   1 1 
        2  1951 1 1 57 GLU CG   C  -1.560 -10.407 -24.084 1.00 . A A . 57 GLU CG   1 1 
        2  1952 1 1 57 GLU H    H   1.245  -9.125 -21.478 1.00 . A A . 57 GLU H    1 1 
        2  1953 1 1 57 GLU HA   H   0.248 -11.578 -22.370 1.00 . A A . 57 GLU HA   1 1 
        2  1954 1 1 57 GLU HB2  H  -1.058  -9.468 -22.247 1.00 . A A . 57 GLU HB2  1 1 
        2  1955 1 1 57 GLU HB3  H  -0.170  -8.866 -23.639 1.00 . A A . 57 GLU HB3  1 1 
        2  1956 1 1 57 GLU HG2  H  -1.490  -9.942 -25.056 1.00 . A A . 57 GLU HG2  1 1 
        2  1957 1 1 57 GLU HG3  H  -1.325 -11.457 -24.170 1.00 . A A . 57 GLU HG3  1 1 
        2  1958 1 1 57 GLU N    N   1.477 -10.021 -21.798 1.00 . A A . 57 GLU N    1 1 
        2  1959 1 1 57 GLU O    O   1.198 -12.029 -24.688 1.00 . A A . 57 GLU O    1 1 
        2  1960 1 1 57 GLU OE1  O  -3.372 -11.035 -22.677 1.00 . A A . 57 GLU OE1  1 1 
        2  1961 1 1 57 GLU OE2  O  -3.714  -9.395 -24.100 1.00 . A A . 57 GLU OE2  1 1 
        2  1962 1 1 58 SER C    C   3.955 -11.644 -25.497 1.00 . A A . 58 SER C    1 1 
        2  1963 1 1 58 SER CA   C   3.191 -10.326 -25.588 1.00 . A A . 58 SER CA   1 1 
        2  1964 1 1 58 SER CB   C   4.173  -9.165 -25.753 1.00 . A A . 58 SER CB   1 1 
        2  1965 1 1 58 SER H    H   2.496  -9.322 -23.858 1.00 . A A . 58 SER H    1 1 
        2  1966 1 1 58 SER HA   H   2.539 -10.360 -26.448 1.00 . A A . 58 SER HA   1 1 
        2  1967 1 1 58 SER HB2  H   4.729  -9.034 -24.837 1.00 . A A . 58 SER HB2  1 1 
        2  1968 1 1 58 SER HB3  H   4.856  -9.386 -26.560 1.00 . A A . 58 SER HB3  1 1 
        2  1969 1 1 58 SER HG   H   3.889  -7.547 -26.820 1.00 . A A . 58 SER HG   1 1 
        2  1970 1 1 58 SER N    N   2.362 -10.124 -24.405 1.00 . A A . 58 SER N    1 1 
        2  1971 1 1 58 SER O    O   4.192 -12.306 -26.507 1.00 . A A . 58 SER O    1 1 
        2  1972 1 1 58 SER OG   O   3.491  -7.959 -26.050 1.00 . A A . 58 SER OG   1 1 
        2  1973 1 1 59 GLU C    C   4.145 -14.462 -24.125 1.00 . A A . 59 GLU C    1 1 
        2  1974 1 1 59 GLU CA   C   5.075 -13.254 -24.057 1.00 . A A . 59 GLU CA   1 1 
        2  1975 1 1 59 GLU CB   C   5.781 -13.216 -22.700 1.00 . A A . 59 GLU CB   1 1 
        2  1976 1 1 59 GLU CD   C   8.217 -12.687 -22.288 1.00 . A A . 59 GLU CD   1 1 
        2  1977 1 1 59 GLU CG   C   7.212 -13.727 -22.743 1.00 . A A . 59 GLU CG   1 1 
        2  1978 1 1 59 GLU H    H   4.119 -11.446 -23.514 1.00 . A A . 59 GLU H    1 1 
        2  1979 1 1 59 GLU HA   H   5.818 -13.343 -24.836 1.00 . A A . 59 GLU HA   1 1 
        2  1980 1 1 59 GLU HB2  H   5.796 -12.196 -22.343 1.00 . A A . 59 GLU HB2  1 1 
        2  1981 1 1 59 GLU HB3  H   5.225 -13.824 -22.002 1.00 . A A . 59 GLU HB3  1 1 
        2  1982 1 1 59 GLU HG2  H   7.292 -14.589 -22.098 1.00 . A A . 59 GLU HG2  1 1 
        2  1983 1 1 59 GLU HG3  H   7.447 -14.015 -23.757 1.00 . A A . 59 GLU HG3  1 1 
        2  1984 1 1 59 GLU N    N   4.337 -12.016 -24.280 1.00 . A A . 59 GLU N    1 1 
        2  1985 1 1 59 GLU O    O   3.671 -14.951 -23.100 1.00 . A A . 59 GLU O    1 1 
        2  1986 1 1 59 GLU OE1  O   8.942 -12.147 -23.150 1.00 . A A . 59 GLU OE1  1 1 
        2  1987 1 1 59 GLU OE2  O   8.279 -12.413 -21.072 1.00 . A A . 59 GLU OE2  1 1 
        2  1988 1 1 60 GLU C    C   3.410 -17.238 -24.622 1.00 . A A . 60 GLU C    1 1 
        2  1989 1 1 60 GLU CA   C   3.014 -16.086 -25.541 1.00 . A A . 60 GLU CA   1 1 
        2  1990 1 1 60 GLU CB   C   3.063 -16.543 -27.000 1.00 . A A . 60 GLU CB   1 1 
        2  1991 1 1 60 GLU CD   C   4.963 -17.897 -27.968 1.00 . A A . 60 GLU CD   1 1 
        2  1992 1 1 60 GLU CG   C   4.459 -16.515 -27.600 1.00 . A A . 60 GLU CG   1 1 
        2  1993 1 1 60 GLU H    H   4.296 -14.504 -26.118 1.00 . A A . 60 GLU H    1 1 
        2  1994 1 1 60 GLU HA   H   2.006 -15.782 -25.303 1.00 . A A . 60 GLU HA   1 1 
        2  1995 1 1 60 GLU HB2  H   2.687 -17.553 -27.062 1.00 . A A . 60 GLU HB2  1 1 
        2  1996 1 1 60 GLU HB3  H   2.429 -15.896 -27.589 1.00 . A A . 60 GLU HB3  1 1 
        2  1997 1 1 60 GLU HG2  H   4.442 -15.906 -28.491 1.00 . A A . 60 GLU HG2  1 1 
        2  1998 1 1 60 GLU HG3  H   5.138 -16.080 -26.881 1.00 . A A . 60 GLU HG3  1 1 
        2  1999 1 1 60 GLU N    N   3.889 -14.937 -25.339 1.00 . A A . 60 GLU N    1 1 
        2  2000 1 1 60 GLU O    O   2.585 -17.757 -23.870 1.00 . A A . 60 GLU O    1 1 
        2  2001 1 1 60 GLU OE1  O   4.236 -18.624 -28.677 1.00 . A A . 60 GLU OE1  1 1 
        2  2002 1 1 60 GLU OE2  O   6.084 -18.252 -27.548 1.00 . A A . 60 GLU OE2  1 1 
        2  2003 1 1 61 GLU C    C   5.529 -18.233 -22.464 1.00 . A A . 61 GLU C    1 1 
        2  2004 1 1 61 GLU CA   C   5.182 -18.725 -23.866 1.00 . A A . 61 GLU CA   1 1 
        2  2005 1 1 61 GLU CB   C   6.414 -19.358 -24.517 1.00 . A A . 61 GLU CB   1 1 
        2  2006 1 1 61 GLU CD   C   7.523 -17.092 -24.389 1.00 . A A . 61 GLU CD   1 1 
        2  2007 1 1 61 GLU CG   C   7.700 -18.592 -24.256 1.00 . A A . 61 GLU CG   1 1 
        2  2008 1 1 61 GLU H    H   5.287 -17.181 -25.310 1.00 . A A . 61 GLU H    1 1 
        2  2009 1 1 61 GLU HA   H   4.404 -19.470 -23.790 1.00 . A A . 61 GLU HA   1 1 
        2  2010 1 1 61 GLU HB2  H   6.533 -20.361 -24.135 1.00 . A A . 61 GLU HB2  1 1 
        2  2011 1 1 61 GLU HB3  H   6.258 -19.404 -25.584 1.00 . A A . 61 GLU HB3  1 1 
        2  2012 1 1 61 GLU HG2  H   8.038 -18.811 -23.254 1.00 . A A . 61 GLU HG2  1 1 
        2  2013 1 1 61 GLU HG3  H   8.447 -18.916 -24.965 1.00 . A A . 61 GLU HG3  1 1 
        2  2014 1 1 61 GLU N    N   4.677 -17.634 -24.691 1.00 . A A . 61 GLU N    1 1 
        2  2015 1 1 61 GLU O    O   6.363 -18.822 -21.777 1.00 . A A . 61 GLU O    1 1 
        2  2016 1 1 61 GLU OE1  O   7.833 -16.370 -23.418 1.00 . A A . 61 GLU OE1  1 1 
        2  2017 1 1 61 GLU OE2  O   7.076 -16.640 -25.464 1.00 . A A . 61 GLU OE2  1 1 
        2  2018 1 1 62 SER C    C   5.305 -17.669 -19.683 1.00 . A A . 62 SER C    1 1 
        2  2019 1 1 62 SER CA   C   5.127 -16.573 -20.730 1.00 . A A . 62 SER CA   1 1 
        2  2020 1 1 62 SER CB   C   3.971 -15.654 -20.330 1.00 . A A . 62 SER CB   1 1 
        2  2021 1 1 62 SER H    H   4.230 -16.724 -22.642 1.00 . A A . 62 SER H    1 1 
        2  2022 1 1 62 SER HA   H   6.035 -15.992 -20.784 1.00 . A A . 62 SER HA   1 1 
        2  2023 1 1 62 SER HB2  H   3.853 -15.674 -19.258 1.00 . A A . 62 SER HB2  1 1 
        2  2024 1 1 62 SER HB3  H   4.190 -14.645 -20.650 1.00 . A A . 62 SER HB3  1 1 
        2  2025 1 1 62 SER HG   H   2.766 -15.843 -21.864 1.00 . A A . 62 SER HG   1 1 
        2  2026 1 1 62 SER N    N   4.884 -17.148 -22.048 1.00 . A A . 62 SER N    1 1 
        2  2027 1 1 62 SER O    O   5.379 -19.475 -18.828 1.00 . A A . 62 SER O    1 1 
        2  2028 1 1 62 SER OG   O   2.757 -16.070 -20.931 1.00 . A A . 62 SER OG   1 1 
        3  2029 1 1  1 MET C    C   2.460  -1.095  -1.828 1.00 . A A .  1 MET C    1 1 
        3  2030 1 1  1 MET CA   C   2.650   0.147  -0.944 1.00 . A A .  1 MET CA   1 1 
        3  2031 1 1  1 MET CB   C   3.028  -0.209   0.509 1.00 . A A .  1 MET CB   1 1 
        3  2032 1 1  1 MET CE   C   0.878  -1.982   3.612 1.00 . A A .  1 MET CE   1 1 
        3  2033 1 1  1 MET CG   C   2.020  -1.094   1.260 1.00 . A A .  1 MET CG   1 1 
        3  2034 1 1  1 MET H1   H   1.362   1.542  -1.836 1.00 . A A .  1 MET H1   1 1 
        3  2035 1 1  1 MET HA   H   3.487   0.706  -1.362 1.00 . A A .  1 MET HA   1 1 
        3  2036 1 1  1 MET HB2  H   3.996  -0.711   0.508 1.00 . A A .  1 MET HB2  1 1 
        3  2037 1 1  1 MET HB3  H   3.140   0.720   1.068 1.00 . A A .  1 MET HB3  1 1 
        3  2038 1 1  1 MET HE1  H   0.629  -2.935   3.146 1.00 . A A .  1 MET HE1  1 1 
        3  2039 1 1  1 MET HE2  H   0.918  -2.105   4.694 1.00 . A A .  1 MET HE2  1 1 
        3  2040 1 1  1 MET HE3  H   0.110  -1.248   3.366 1.00 . A A .  1 MET HE3  1 1 
        3  2041 1 1  1 MET HG2  H   1.045  -0.612   1.242 1.00 . A A .  1 MET HG2  1 1 
        3  2042 1 1  1 MET HG3  H   1.923  -2.056   0.759 1.00 . A A .  1 MET HG3  1 1 
        3  2043 1 1  1 MET N    N   1.492   1.051  -0.975 1.00 . A A .  1 MET N    1 1 
        3  2044 1 1  1 MET O    O   2.987  -2.156  -1.486 1.00 . A A .  1 MET O    1 1 
        3  2045 1 1  1 MET SD   S   2.477  -1.404   2.991 1.00 . A A .  1 MET SD   1 1 
        3  2046 1 1  2 LYS C    C   1.776  -1.802  -5.263 1.00 . A A .  2 LYS C    1 1 
        3  2047 1 1  2 LYS CA   C   1.511  -2.192  -3.819 1.00 . A A .  2 LYS CA   1 1 
        3  2048 1 1  2 LYS CB   C   0.156  -2.889  -3.574 1.00 . A A .  2 LYS CB   1 1 
        3  2049 1 1  2 LYS CD   C  -2.295  -2.320  -2.977 1.00 . A A .  2 LYS CD   1 1 
        3  2050 1 1  2 LYS CE   C  -2.897  -3.728  -3.115 1.00 . A A .  2 LYS CE   1 1 
        3  2051 1 1  2 LYS CG   C  -1.093  -2.048  -3.904 1.00 . A A .  2 LYS CG   1 1 
        3  2052 1 1  2 LYS H    H   1.272  -0.170  -3.250 1.00 . A A .  2 LYS H    1 1 
        3  2053 1 1  2 LYS HA   H   2.278  -2.938  -3.594 1.00 . A A .  2 LYS HA   1 1 
        3  2054 1 1  2 LYS HB2  H   0.137  -3.802  -4.173 1.00 . A A .  2 LYS HB2  1 1 
        3  2055 1 1  2 LYS HB3  H   0.126  -3.188  -2.527 1.00 . A A .  2 LYS HB3  1 1 
        3  2056 1 1  2 LYS HD2  H  -1.989  -2.167  -1.941 1.00 . A A .  2 LYS HD2  1 1 
        3  2057 1 1  2 LYS HD3  H  -3.057  -1.578  -3.208 1.00 . A A .  2 LYS HD3  1 1 
        3  2058 1 1  2 LYS HE2  H  -3.109  -3.926  -4.165 1.00 . A A .  2 LYS HE2  1 1 
        3  2059 1 1  2 LYS HE3  H  -2.163  -4.456  -2.764 1.00 . A A .  2 LYS HE3  1 1 
        3  2060 1 1  2 LYS HG2  H  -0.847  -0.991  -3.811 1.00 . A A .  2 LYS HG2  1 1 
        3  2061 1 1  2 LYS HG3  H  -1.385  -2.223  -4.941 1.00 . A A .  2 LYS HG3  1 1 
        3  2062 1 1  2 LYS HZ1  H  -4.548  -4.820  -2.421 1.00 . A A .  2 LYS HZ1  1 1 
        3  2063 1 1  2 LYS HZ2  H  -4.853  -3.205  -2.617 1.00 . A A .  2 LYS HZ2  1 1 
        3  2064 1 1  2 LYS HZ3  H  -3.989  -3.715  -1.353 1.00 . A A .  2 LYS HZ3  1 1 
        3  2065 1 1  2 LYS N    N   1.710  -1.036  -2.939 1.00 . A A .  2 LYS N    1 1 
        3  2066 1 1  2 LYS NZ   N  -4.150  -3.891  -2.338 1.00 . A A .  2 LYS NZ   1 1 
        3  2067 1 1  2 LYS O    O   1.852  -0.627  -5.615 1.00 . A A .  2 LYS O    1 1 
        3  2068 1 1  3 ASN C    C   1.277  -3.693  -8.265 1.00 . A A .  3 ASN C    1 1 
        3  2069 1 1  3 ASN CA   C   2.221  -2.775  -7.507 1.00 . A A .  3 ASN CA   1 1 
        3  2070 1 1  3 ASN CB   C   3.677  -3.219  -7.720 1.00 . A A .  3 ASN CB   1 1 
        3  2071 1 1  3 ASN CG   C   3.927  -4.598  -7.136 1.00 . A A .  3 ASN CG   1 1 
        3  2072 1 1  3 ASN H    H   1.843  -3.758  -5.711 1.00 . A A .  3 ASN H    1 1 
        3  2073 1 1  3 ASN HA   H   2.101  -1.763  -7.867 1.00 . A A .  3 ASN HA   1 1 
        3  2074 1 1  3 ASN HB2  H   3.923  -3.189  -8.781 1.00 . A A .  3 ASN HB2  1 1 
        3  2075 1 1  3 ASN HB3  H   4.328  -2.529  -7.204 1.00 . A A .  3 ASN HB3  1 1 
        3  2076 1 1  3 ASN HD21 H   4.422  -5.476  -8.871 1.00 . A A .  3 ASN HD21 1 1 
        3  2077 1 1  3 ASN HD22 H   4.139  -6.499  -7.439 1.00 . A A .  3 ASN HD22 1 1 
        3  2078 1 1  3 ASN N    N   1.924  -2.826  -6.087 1.00 . A A .  3 ASN N    1 1 
        3  2079 1 1  3 ASN ND2  N   4.045  -5.630  -7.935 1.00 . A A .  3 ASN ND2  1 1 
        3  2080 1 1  3 ASN O    O   0.651  -4.561  -7.659 1.00 . A A .  3 ASN O    1 1 
        3  2081 1 1  3 ASN OD1  O   3.973  -4.771  -5.923 1.00 . A A .  3 ASN OD1  1 1 
        3  2082 1 1  4 ALA C    C   0.429  -5.859 -10.197 1.00 . A A .  4 ALA C    1 1 
        3  2083 1 1  4 ALA CA   C   0.421  -4.355 -10.494 1.00 . A A .  4 ALA CA   1 1 
        3  2084 1 1  4 ALA CB   C   0.854  -4.100 -11.942 1.00 . A A .  4 ALA CB   1 1 
        3  2085 1 1  4 ALA H    H   1.803  -2.822  -9.998 1.00 . A A .  4 ALA H    1 1 
        3  2086 1 1  4 ALA HA   H  -0.602  -4.002 -10.377 1.00 . A A .  4 ALA HA   1 1 
        3  2087 1 1  4 ALA HB1  H   1.908  -4.331 -12.075 1.00 . A A .  4 ALA HB1  1 1 
        3  2088 1 1  4 ALA HB2  H   0.299  -4.749 -12.614 1.00 . A A .  4 ALA HB2  1 1 
        3  2089 1 1  4 ALA HB3  H   0.673  -3.063 -12.220 1.00 . A A .  4 ALA HB3  1 1 
        3  2090 1 1  4 ALA N    N   1.261  -3.575  -9.593 1.00 . A A .  4 ALA N    1 1 
        3  2091 1 1  4 ALA O    O  -0.630  -6.462 -10.020 1.00 . A A .  4 ALA O    1 1 
        3  2092 1 1  5 ALA C    C   1.110  -8.275  -8.483 1.00 . A A .  5 ALA C    1 1 
        3  2093 1 1  5 ALA CA   C   1.671  -7.913  -9.861 1.00 . A A .  5 ALA CA   1 1 
        3  2094 1 1  5 ALA CB   C   3.112  -8.402  -9.956 1.00 . A A .  5 ALA CB   1 1 
        3  2095 1 1  5 ALA H    H   2.450  -5.950 -10.259 1.00 . A A .  5 ALA H    1 1 
        3  2096 1 1  5 ALA HA   H   1.082  -8.409 -10.641 1.00 . A A .  5 ALA HA   1 1 
        3  2097 1 1  5 ALA HB1  H   3.690  -7.993  -9.133 1.00 . A A .  5 ALA HB1  1 1 
        3  2098 1 1  5 ALA HB2  H   3.119  -9.491  -9.878 1.00 . A A .  5 ALA HB2  1 1 
        3  2099 1 1  5 ALA HB3  H   3.548  -8.104 -10.908 1.00 . A A .  5 ALA HB3  1 1 
        3  2100 1 1  5 ALA N    N   1.605  -6.479 -10.114 1.00 . A A .  5 ALA N    1 1 
        3  2101 1 1  5 ALA O    O   0.563  -9.362  -8.305 1.00 . A A .  5 ALA O    1 1 
        3  2102 1 1  6 LYS C    C  -0.753  -7.936  -6.173 1.00 . A A .  6 LYS C    1 1 
        3  2103 1 1  6 LYS CA   C   0.741  -7.630  -6.139 1.00 . A A .  6 LYS CA   1 1 
        3  2104 1 1  6 LYS CB   C   1.066  -6.426  -5.237 1.00 . A A .  6 LYS CB   1 1 
        3  2105 1 1  6 LYS CD   C   0.913  -7.065  -2.716 1.00 . A A .  6 LYS CD   1 1 
        3  2106 1 1  6 LYS CE   C   0.353  -8.493  -2.725 1.00 . A A .  6 LYS CE   1 1 
        3  2107 1 1  6 LYS CG   C   1.804  -6.742  -3.925 1.00 . A A .  6 LYS CG   1 1 
        3  2108 1 1  6 LYS H    H   1.687  -6.479  -7.673 1.00 . A A .  6 LYS H    1 1 
        3  2109 1 1  6 LYS HA   H   1.255  -8.513  -5.762 1.00 . A A .  6 LYS HA   1 1 
        3  2110 1 1  6 LYS HB2  H   1.723  -5.770  -5.803 1.00 . A A .  6 LYS HB2  1 1 
        3  2111 1 1  6 LYS HB3  H   0.157  -5.862  -5.024 1.00 . A A .  6 LYS HB3  1 1 
        3  2112 1 1  6 LYS HD2  H   1.530  -6.944  -1.827 1.00 . A A .  6 LYS HD2  1 1 
        3  2113 1 1  6 LYS HD3  H   0.101  -6.340  -2.652 1.00 . A A .  6 LYS HD3  1 1 
        3  2114 1 1  6 LYS HE2  H  -0.391  -8.587  -3.519 1.00 . A A .  6 LYS HE2  1 1 
        3  2115 1 1  6 LYS HE3  H   1.173  -9.190  -2.920 1.00 . A A .  6 LYS HE3  1 1 
        3  2116 1 1  6 LYS HG2  H   2.531  -7.540  -4.081 1.00 . A A .  6 LYS HG2  1 1 
        3  2117 1 1  6 LYS HG3  H   2.368  -5.846  -3.660 1.00 . A A .  6 LYS HG3  1 1 
        3  2118 1 1  6 LYS HZ1  H  -0.487  -9.831  -1.384 1.00 . A A .  6 LYS HZ1  1 1 
        3  2119 1 1  6 LYS HZ2  H  -1.129  -8.318  -1.289 1.00 . A A .  6 LYS HZ2  1 1 
        3  2120 1 1  6 LYS HZ3  H   0.339  -8.607  -0.653 1.00 . A A .  6 LYS HZ3  1 1 
        3  2121 1 1  6 LYS N    N   1.237  -7.379  -7.493 1.00 . A A .  6 LYS N    1 1 
        3  2122 1 1  6 LYS NZ   N  -0.270  -8.843  -1.429 1.00 . A A .  6 LYS NZ   1 1 
        3  2123 1 1  6 LYS O    O  -1.158  -8.980  -5.668 1.00 . A A .  6 LYS O    1 1 
        3  2124 1 1  7 ILE C    C  -3.354  -8.429  -7.794 1.00 . A A .  7 ILE C    1 1 
        3  2125 1 1  7 ILE CA   C  -3.007  -7.255  -6.873 1.00 . A A .  7 ILE CA   1 1 
        3  2126 1 1  7 ILE CB   C  -3.745  -5.960  -7.265 1.00 . A A .  7 ILE CB   1 1 
        3  2127 1 1  7 ILE CD1  C  -2.335  -4.116  -8.133 1.00 . A A .  7 ILE CD1  1 1 
        3  2128 1 1  7 ILE CG1  C  -3.054  -4.631  -6.897 1.00 . A A .  7 ILE CG1  1 1 
        3  2129 1 1  7 ILE CG2  C  -5.190  -5.940  -6.746 1.00 . A A .  7 ILE CG2  1 1 
        3  2130 1 1  7 ILE H    H  -1.112  -6.244  -7.186 1.00 . A A .  7 ILE H    1 1 
        3  2131 1 1  7 ILE HA   H  -3.380  -7.520  -5.893 1.00 . A A .  7 ILE HA   1 1 
        3  2132 1 1  7 ILE HB   H  -3.802  -5.976  -8.337 1.00 . A A .  7 ILE HB   1 1 
        3  2133 1 1  7 ILE HD11 H  -3.074  -3.931  -8.904 1.00 . A A .  7 ILE HD11 1 1 
        3  2134 1 1  7 ILE HD12 H  -1.773  -3.211  -7.910 1.00 . A A .  7 ILE HD12 1 1 
        3  2135 1 1  7 ILE HD13 H  -1.685  -4.897  -8.506 1.00 . A A .  7 ILE HD13 1 1 
        3  2136 1 1  7 ILE HG12 H  -3.787  -3.877  -6.629 1.00 . A A .  7 ILE HG12 1 1 
        3  2137 1 1  7 ILE HG13 H  -2.355  -4.753  -6.072 1.00 . A A .  7 ILE HG13 1 1 
        3  2138 1 1  7 ILE HG21 H  -5.702  -6.865  -7.011 1.00 . A A .  7 ILE HG21 1 1 
        3  2139 1 1  7 ILE HG22 H  -5.203  -5.822  -5.661 1.00 . A A .  7 ILE HG22 1 1 
        3  2140 1 1  7 ILE HG23 H  -5.720  -5.111  -7.219 1.00 . A A .  7 ILE HG23 1 1 
        3  2141 1 1  7 ILE N    N  -1.552  -7.070  -6.797 1.00 . A A .  7 ILE N    1 1 
        3  2142 1 1  7 ILE O    O  -4.353  -9.112  -7.577 1.00 . A A .  7 ILE O    1 1 
        3  2143 1 1  8 VAL C    C  -2.753 -11.106  -9.011 1.00 . A A .  8 VAL C    1 1 
        3  2144 1 1  8 VAL CA   C  -2.790  -9.783  -9.760 1.00 . A A .  8 VAL CA   1 1 
        3  2145 1 1  8 VAL CB   C  -1.772  -9.747 -10.910 1.00 . A A .  8 VAL CB   1 1 
        3  2146 1 1  8 VAL CG1  C  -1.721 -11.038 -11.733 1.00 . A A .  8 VAL CG1  1 1 
        3  2147 1 1  8 VAL CG2  C  -2.106  -8.598 -11.872 1.00 . A A .  8 VAL CG2  1 1 
        3  2148 1 1  8 VAL H    H  -1.741  -8.095  -8.989 1.00 . A A .  8 VAL H    1 1 
        3  2149 1 1  8 VAL HA   H  -3.783  -9.686 -10.165 1.00 . A A .  8 VAL HA   1 1 
        3  2150 1 1  8 VAL HB   H  -0.790  -9.592 -10.471 1.00 . A A .  8 VAL HB   1 1 
        3  2151 1 1  8 VAL HG11 H  -1.405 -11.883 -11.122 1.00 . A A .  8 VAL HG11 1 1 
        3  2152 1 1  8 VAL HG12 H  -2.696 -11.259 -12.171 1.00 . A A .  8 VAL HG12 1 1 
        3  2153 1 1  8 VAL HG13 H  -0.987 -10.922 -12.526 1.00 . A A .  8 VAL HG13 1 1 
        3  2154 1 1  8 VAL HG21 H  -2.968  -8.858 -12.484 1.00 . A A .  8 VAL HG21 1 1 
        3  2155 1 1  8 VAL HG22 H  -2.326  -7.695 -11.315 1.00 . A A .  8 VAL HG22 1 1 
        3  2156 1 1  8 VAL HG23 H  -1.257  -8.409 -12.526 1.00 . A A .  8 VAL HG23 1 1 
        3  2157 1 1  8 VAL N    N  -2.555  -8.677  -8.835 1.00 . A A .  8 VAL N    1 1 
        3  2158 1 1  8 VAL O    O  -3.685 -11.898  -9.119 1.00 . A A .  8 VAL O    1 1 
        3  2159 1 1  9 ASN C    C  -2.722 -12.850  -6.564 1.00 . A A .  9 ASN C    1 1 
        3  2160 1 1  9 ASN CA   C  -1.522 -12.545  -7.456 1.00 . A A .  9 ASN CA   1 1 
        3  2161 1 1  9 ASN CB   C  -0.213 -12.468  -6.657 1.00 . A A .  9 ASN CB   1 1 
        3  2162 1 1  9 ASN CG   C  -0.391 -12.505  -5.139 1.00 . A A .  9 ASN CG   1 1 
        3  2163 1 1  9 ASN H    H  -0.986 -10.608  -8.199 1.00 . A A .  9 ASN H    1 1 
        3  2164 1 1  9 ASN HA   H  -1.435 -13.358  -8.177 1.00 . A A .  9 ASN HA   1 1 
        3  2165 1 1  9 ASN HB2  H   0.397 -13.321  -6.944 1.00 . A A .  9 ASN HB2  1 1 
        3  2166 1 1  9 ASN HB3  H   0.337 -11.567  -6.933 1.00 . A A .  9 ASN HB3  1 1 
        3  2167 1 1  9 ASN HD21 H  -0.315 -10.491  -5.015 1.00 . A A .  9 ASN HD21 1 1 
        3  2168 1 1  9 ASN HD22 H  -0.314 -11.389  -3.479 1.00 . A A .  9 ASN HD22 1 1 
        3  2169 1 1  9 ASN N    N  -1.703 -11.322  -8.224 1.00 . A A .  9 ASN N    1 1 
        3  2170 1 1  9 ASN ND2  N  -0.301 -11.364  -4.491 1.00 . A A .  9 ASN ND2  1 1 
        3  2171 1 1  9 ASN O    O  -3.061 -14.020  -6.378 1.00 . A A .  9 ASN O    1 1 
        3  2172 1 1  9 ASN OD1  O  -0.584 -13.549  -4.528 1.00 . A A .  9 ASN OD1  1 1 
        3  2173 1 1 10 GLU C    C  -5.709 -12.368  -5.962 1.00 . A A . 10 GLU C    1 1 
        3  2174 1 1 10 GLU CA   C  -4.496 -11.957  -5.138 1.00 . A A . 10 GLU CA   1 1 
        3  2175 1 1 10 GLU CB   C  -4.757 -10.658  -4.361 1.00 . A A . 10 GLU CB   1 1 
        3  2176 1 1 10 GLU CD   C  -3.766  -9.204  -2.485 1.00 . A A . 10 GLU CD   1 1 
        3  2177 1 1 10 GLU CG   C  -3.576 -10.392  -3.421 1.00 . A A . 10 GLU CG   1 1 
        3  2178 1 1 10 GLU H    H  -3.001 -10.879  -6.212 1.00 . A A . 10 GLU H    1 1 
        3  2179 1 1 10 GLU HA   H  -4.292 -12.756  -4.425 1.00 . A A . 10 GLU HA   1 1 
        3  2180 1 1 10 GLU HB2  H  -4.883  -9.824  -5.053 1.00 . A A . 10 GLU HB2  1 1 
        3  2181 1 1 10 GLU HB3  H  -5.665 -10.775  -3.769 1.00 . A A . 10 GLU HB3  1 1 
        3  2182 1 1 10 GLU HG2  H  -3.399 -11.290  -2.830 1.00 . A A . 10 GLU HG2  1 1 
        3  2183 1 1 10 GLU HG3  H  -2.685 -10.199  -4.010 1.00 . A A . 10 GLU HG3  1 1 
        3  2184 1 1 10 GLU N    N  -3.339 -11.811  -6.005 1.00 . A A . 10 GLU N    1 1 
        3  2185 1 1 10 GLU O    O  -6.471 -13.226  -5.519 1.00 . A A . 10 GLU O    1 1 
        3  2186 1 1 10 GLU OE1  O  -4.331  -8.166  -2.886 1.00 . A A . 10 GLU OE1  1 1 
        3  2187 1 1 10 GLU OE2  O  -3.208  -9.252  -1.361 1.00 . A A . 10 GLU OE2  1 1 
        3  2188 1 1 11 ALA C    C  -7.001 -13.600  -8.320 1.00 . A A . 11 ALA C    1 1 
        3  2189 1 1 11 ALA CA   C  -6.999 -12.106  -8.026 1.00 . A A . 11 ALA CA   1 1 
        3  2190 1 1 11 ALA CB   C  -6.915 -11.279  -9.313 1.00 . A A . 11 ALA CB   1 1 
        3  2191 1 1 11 ALA H    H  -5.215 -11.093  -7.478 1.00 . A A . 11 ALA H    1 1 
        3  2192 1 1 11 ALA HA   H  -7.925 -11.858  -7.510 1.00 . A A . 11 ALA HA   1 1 
        3  2193 1 1 11 ALA HB1  H  -6.825 -10.223  -9.065 1.00 . A A . 11 ALA HB1  1 1 
        3  2194 1 1 11 ALA HB2  H  -6.056 -11.593  -9.907 1.00 . A A . 11 ALA HB2  1 1 
        3  2195 1 1 11 ALA HB3  H  -7.809 -11.435  -9.913 1.00 . A A . 11 ALA HB3  1 1 
        3  2196 1 1 11 ALA N    N  -5.882 -11.788  -7.155 1.00 . A A . 11 ALA N    1 1 
        3  2197 1 1 11 ALA O    O  -8.001 -14.270  -8.064 1.00 . A A . 11 ALA O    1 1 
        3  2198 1 1 12 LEU C    C  -6.151 -16.446  -7.978 1.00 . A A . 12 LEU C    1 1 
        3  2199 1 1 12 LEU CA   C  -5.713 -15.539  -9.115 1.00 . A A . 12 LEU CA   1 1 
        3  2200 1 1 12 LEU CB   C  -4.264 -15.875  -9.464 1.00 . A A . 12 LEU CB   1 1 
        3  2201 1 1 12 LEU CD1  C  -2.254 -15.659 -10.903 1.00 . A A . 12 LEU CD1  1 1 
        3  2202 1 1 12 LEU CD2  C  -4.421 -14.936 -11.861 1.00 . A A . 12 LEU CD2  1 1 
        3  2203 1 1 12 LEU CG   C  -3.604 -15.043 -10.574 1.00 . A A . 12 LEU CG   1 1 
        3  2204 1 1 12 LEU H    H  -5.089 -13.494  -8.950 1.00 . A A . 12 LEU H    1 1 
        3  2205 1 1 12 LEU HA   H  -6.345 -15.751  -9.975 1.00 . A A . 12 LEU HA   1 1 
        3  2206 1 1 12 LEU HB2  H  -3.673 -15.763  -8.559 1.00 . A A . 12 LEU HB2  1 1 
        3  2207 1 1 12 LEU HB3  H  -4.240 -16.928  -9.739 1.00 . A A . 12 LEU HB3  1 1 
        3  2208 1 1 12 LEU HD11 H  -2.382 -16.641 -11.358 1.00 . A A . 12 LEU HD11 1 1 
        3  2209 1 1 12 LEU HD12 H  -1.683 -15.765  -9.986 1.00 . A A . 12 LEU HD12 1 1 
        3  2210 1 1 12 LEU HD13 H  -1.720 -15.009 -11.589 1.00 . A A . 12 LEU HD13 1 1 
        3  2211 1 1 12 LEU HD21 H  -4.761 -15.922 -12.177 1.00 . A A . 12 LEU HD21 1 1 
        3  2212 1 1 12 LEU HD22 H  -3.816 -14.488 -12.648 1.00 . A A . 12 LEU HD22 1 1 
        3  2213 1 1 12 LEU HD23 H  -5.273 -14.290 -11.688 1.00 . A A . 12 LEU HD23 1 1 
        3  2214 1 1 12 LEU HG   H  -3.424 -14.041 -10.190 1.00 . A A . 12 LEU HG   1 1 
        3  2215 1 1 12 LEU N    N  -5.860 -14.128  -8.770 1.00 . A A . 12 LEU N    1 1 
        3  2216 1 1 12 LEU O    O  -6.913 -17.389  -8.208 1.00 . A A . 12 LEU O    1 1 
        3  2217 1 1 13 ASN C    C  -7.515 -16.893  -5.311 1.00 . A A . 13 ASN C    1 1 
        3  2218 1 1 13 ASN CA   C  -6.011 -16.930  -5.569 1.00 . A A . 13 ASN CA   1 1 
        3  2219 1 1 13 ASN CB   C  -5.236 -16.419  -4.350 1.00 . A A . 13 ASN CB   1 1 
        3  2220 1 1 13 ASN CG   C  -3.808 -16.946  -4.307 1.00 . A A . 13 ASN CG   1 1 
        3  2221 1 1 13 ASN H    H  -5.067 -15.355  -6.687 1.00 . A A . 13 ASN H    1 1 
        3  2222 1 1 13 ASN HA   H  -5.740 -17.972  -5.746 1.00 . A A . 13 ASN HA   1 1 
        3  2223 1 1 13 ASN HB2  H  -5.265 -15.329  -4.304 1.00 . A A . 13 ASN HB2  1 1 
        3  2224 1 1 13 ASN HB3  H  -5.742 -16.791  -3.462 1.00 . A A . 13 ASN HB3  1 1 
        3  2225 1 1 13 ASN HD21 H  -2.985 -15.132  -4.736 1.00 . A A . 13 ASN HD21 1 1 
        3  2226 1 1 13 ASN HD22 H  -1.853 -16.393  -4.326 1.00 . A A . 13 ASN HD22 1 1 
        3  2227 1 1 13 ASN N    N  -5.681 -16.157  -6.763 1.00 . A A . 13 ASN N    1 1 
        3  2228 1 1 13 ASN ND2  N  -2.811 -16.099  -4.476 1.00 . A A . 13 ASN ND2  1 1 
        3  2229 1 1 13 ASN O    O  -8.101 -17.906  -4.929 1.00 . A A . 13 ASN O    1 1 
        3  2230 1 1 13 ASN OD1  O  -3.584 -18.146  -4.135 1.00 . A A . 13 ASN OD1  1 1 
        3  2231 1 1 14 GLN C    C -10.374 -16.199  -6.521 1.00 . A A . 14 GLN C    1 1 
        3  2232 1 1 14 GLN CA   C  -9.594 -15.581  -5.343 1.00 . A A . 14 GLN CA   1 1 
        3  2233 1 1 14 GLN CB   C  -9.947 -14.101  -5.120 1.00 . A A . 14 GLN CB   1 1 
        3  2234 1 1 14 GLN CD   C  -8.632 -13.682  -2.974 1.00 . A A . 14 GLN CD   1 1 
        3  2235 1 1 14 GLN CG   C -10.002 -13.748  -3.630 1.00 . A A . 14 GLN CG   1 1 
        3  2236 1 1 14 GLN H    H  -7.621 -14.937  -5.842 1.00 . A A . 14 GLN H    1 1 
        3  2237 1 1 14 GLN HA   H  -9.890 -16.136  -4.453 1.00 . A A . 14 GLN HA   1 1 
        3  2238 1 1 14 GLN HB2  H  -9.243 -13.448  -5.640 1.00 . A A . 14 GLN HB2  1 1 
        3  2239 1 1 14 GLN HB3  H -10.939 -13.904  -5.518 1.00 . A A . 14 GLN HB3  1 1 
        3  2240 1 1 14 GLN HE21 H  -8.411 -11.776  -3.559 1.00 . A A . 14 GLN HE21 1 1 
        3  2241 1 1 14 GLN HE22 H  -7.036 -12.479  -2.744 1.00 . A A . 14 GLN HE22 1 1 
        3  2242 1 1 14 GLN HG2  H -10.484 -12.775  -3.533 1.00 . A A . 14 GLN HG2  1 1 
        3  2243 1 1 14 GLN HG3  H -10.611 -14.485  -3.105 1.00 . A A . 14 GLN HG3  1 1 
        3  2244 1 1 14 GLN N    N  -8.154 -15.740  -5.522 1.00 . A A . 14 GLN N    1 1 
        3  2245 1 1 14 GLN NE2  N  -7.976 -12.544  -3.079 1.00 . A A . 14 GLN NE2  1 1 
        3  2246 1 1 14 GLN O    O -11.605 -16.111  -6.551 1.00 . A A . 14 GLN O    1 1 
        3  2247 1 1 14 GLN OE1  O  -8.159 -14.633  -2.353 1.00 . A A . 14 GLN OE1  1 1 
        3  2248 1 1 15 GLY C    C -10.562 -16.492  -9.748 1.00 . A A . 15 GLY C    1 1 
        3  2249 1 1 15 GLY CA   C -10.274 -17.477  -8.635 1.00 . A A . 15 GLY CA   1 1 
        3  2250 1 1 15 GLY H    H  -8.679 -16.879  -7.402 1.00 . A A . 15 GLY H    1 1 
        3  2251 1 1 15 GLY HA2  H  -9.579 -18.210  -9.005 1.00 . A A . 15 GLY HA2  1 1 
        3  2252 1 1 15 GLY HA3  H -11.199 -17.970  -8.336 1.00 . A A . 15 GLY HA3  1 1 
        3  2253 1 1 15 GLY N    N  -9.689 -16.838  -7.473 1.00 . A A . 15 GLY N    1 1 
        3  2254 1 1 15 GLY O    O -11.553 -16.669 -10.461 1.00 . A A . 15 GLY O    1 1 
        3  2255 1 1 16 ILE C    C  -8.691 -14.214 -11.768 1.00 . A A . 16 ILE C    1 1 
        3  2256 1 1 16 ILE CA   C  -9.940 -14.435 -10.925 1.00 . A A . 16 ILE CA   1 1 
        3  2257 1 1 16 ILE CB   C -10.347 -13.154 -10.165 1.00 . A A . 16 ILE CB   1 1 
        3  2258 1 1 16 ILE CD1  C -11.580 -12.584  -7.997 1.00 . A A . 16 ILE CD1  1 1 
        3  2259 1 1 16 ILE CG1  C -11.636 -13.338  -9.322 1.00 . A A . 16 ILE CG1  1 1 
        3  2260 1 1 16 ILE CG2  C -10.494 -11.937 -11.085 1.00 . A A . 16 ILE CG2  1 1 
        3  2261 1 1 16 ILE H    H  -8.907 -15.352  -9.326 1.00 . A A . 16 ILE H    1 1 
        3  2262 1 1 16 ILE HA   H -10.756 -14.733 -11.574 1.00 . A A . 16 ILE HA   1 1 
        3  2263 1 1 16 ILE HB   H  -9.533 -12.916  -9.485 1.00 . A A . 16 ILE HB   1 1 
        3  2264 1 1 16 ILE HD11 H -11.769 -11.531  -8.182 1.00 . A A . 16 ILE HD11 1 1 
        3  2265 1 1 16 ILE HD12 H -12.348 -12.972  -7.329 1.00 . A A . 16 ILE HD12 1 1 
        3  2266 1 1 16 ILE HD13 H -10.605 -12.725  -7.522 1.00 . A A . 16 ILE HD13 1 1 
        3  2267 1 1 16 ILE HG12 H -12.501 -13.011  -9.891 1.00 . A A . 16 ILE HG12 1 1 
        3  2268 1 1 16 ILE HG13 H -11.808 -14.376  -9.068 1.00 . A A . 16 ILE HG13 1 1 
        3  2269 1 1 16 ILE HG21 H -10.657 -11.072 -10.458 1.00 . A A . 16 ILE HG21 1 1 
        3  2270 1 1 16 ILE HG22 H  -9.586 -11.764 -11.664 1.00 . A A . 16 ILE HG22 1 1 
        3  2271 1 1 16 ILE HG23 H -11.340 -12.063 -11.756 1.00 . A A . 16 ILE HG23 1 1 
        3  2272 1 1 16 ILE N    N  -9.722 -15.471  -9.927 1.00 . A A . 16 ILE N    1 1 
        3  2273 1 1 16 ILE O    O  -7.614 -13.976 -11.235 1.00 . A A . 16 ILE O    1 1 
        3  2274 1 1 17 THR C    C  -7.872 -12.616 -14.542 1.00 . A A . 17 THR C    1 1 
        3  2275 1 1 17 THR CA   C  -7.753 -14.045 -14.036 1.00 . A A . 17 THR CA   1 1 
        3  2276 1 1 17 THR CB   C  -7.841 -15.070 -15.181 1.00 . A A . 17 THR CB   1 1 
        3  2277 1 1 17 THR CG2  C  -7.052 -14.634 -16.415 1.00 . A A . 17 THR CG2  1 1 
        3  2278 1 1 17 THR H    H  -9.753 -14.447 -13.458 1.00 . A A . 17 THR H    1 1 
        3  2279 1 1 17 THR HA   H  -6.790 -14.165 -13.539 1.00 . A A . 17 THR HA   1 1 
        3  2280 1 1 17 THR HB   H  -8.883 -15.192 -15.502 1.00 . A A . 17 THR HB   1 1 
        3  2281 1 1 17 THR HG1  H  -6.336 -16.210 -14.687 1.00 . A A . 17 THR HG1  1 1 
        3  2282 1 1 17 THR HG21 H  -7.079 -15.423 -17.162 1.00 . A A . 17 THR HG21 1 1 
        3  2283 1 1 17 THR HG22 H  -6.021 -14.415 -16.142 1.00 . A A . 17 THR HG22 1 1 
        3  2284 1 1 17 THR HG23 H  -7.500 -13.742 -16.853 1.00 . A A . 17 THR HG23 1 1 
        3  2285 1 1 17 THR N    N  -8.831 -14.252 -13.087 1.00 . A A . 17 THR N    1 1 
        3  2286 1 1 17 THR O    O  -8.929 -12.205 -15.030 1.00 . A A . 17 THR O    1 1 
        3  2287 1 1 17 THR OG1  O  -7.306 -16.312 -14.744 1.00 . A A . 17 THR OG1  1 1 
        3  2288 1 1 18 LEU C    C  -6.125 -10.487 -16.230 1.00 . A A . 18 LEU C    1 1 
        3  2289 1 1 18 LEU CA   C  -6.788 -10.462 -14.869 1.00 . A A . 18 LEU CA   1 1 
        3  2290 1 1 18 LEU CB   C  -6.006  -9.565 -13.919 1.00 . A A . 18 LEU CB   1 1 
        3  2291 1 1 18 LEU CD1  C  -5.825  -8.981 -11.567 1.00 . A A . 18 LEU CD1  1 1 
        3  2292 1 1 18 LEU CD2  C  -7.824  -8.156 -12.890 1.00 . A A . 18 LEU CD2  1 1 
        3  2293 1 1 18 LEU CG   C  -6.829  -9.290 -12.660 1.00 . A A . 18 LEU CG   1 1 
        3  2294 1 1 18 LEU H    H  -5.953 -12.197 -13.988 1.00 . A A . 18 LEU H    1 1 
        3  2295 1 1 18 LEU HA   H  -7.800 -10.077 -14.970 1.00 . A A . 18 LEU HA   1 1 
        3  2296 1 1 18 LEU HB2  H  -5.067 -10.050 -13.653 1.00 . A A . 18 LEU HB2  1 1 
        3  2297 1 1 18 LEU HB3  H  -5.788  -8.620 -14.419 1.00 . A A . 18 LEU HB3  1 1 
        3  2298 1 1 18 LEU HD11 H  -5.115  -8.222 -11.903 1.00 . A A . 18 LEU HD11 1 1 
        3  2299 1 1 18 LEU HD12 H  -5.302  -9.909 -11.366 1.00 . A A . 18 LEU HD12 1 1 
        3  2300 1 1 18 LEU HD13 H  -6.312  -8.642 -10.659 1.00 . A A . 18 LEU HD13 1 1 
        3  2301 1 1 18 LEU HD21 H  -7.393  -7.197 -12.608 1.00 . A A . 18 LEU HD21 1 1 
        3  2302 1 1 18 LEU HD22 H  -8.716  -8.350 -12.309 1.00 . A A . 18 LEU HD22 1 1 
        3  2303 1 1 18 LEU HD23 H  -8.125  -8.121 -13.927 1.00 . A A . 18 LEU HD23 1 1 
        3  2304 1 1 18 LEU HG   H  -7.382 -10.183 -12.366 1.00 . A A . 18 LEU HG   1 1 
        3  2305 1 1 18 LEU N    N  -6.810 -11.831 -14.391 1.00 . A A . 18 LEU N    1 1 
        3  2306 1 1 18 LEU O    O  -5.108 -11.149 -16.417 1.00 . A A . 18 LEU O    1 1 
        3  2307 1 1 19 PHE C    C  -6.748  -8.364 -19.031 1.00 . A A . 19 PHE C    1 1 
        3  2308 1 1 19 PHE CA   C  -6.224  -9.693 -18.543 1.00 . A A . 19 PHE CA   1 1 
        3  2309 1 1 19 PHE CB   C  -6.766 -10.829 -19.424 1.00 . A A . 19 PHE CB   1 1 
        3  2310 1 1 19 PHE CD1  C  -8.329 -10.058 -21.274 1.00 . A A . 19 PHE CD1  1 1 
        3  2311 1 1 19 PHE CD2  C  -9.303 -10.878 -19.201 1.00 . A A . 19 PHE CD2  1 1 
        3  2312 1 1 19 PHE CE1  C  -9.611  -9.864 -21.805 1.00 . A A . 19 PHE CE1  1 1 
        3  2313 1 1 19 PHE CE2  C -10.586 -10.605 -19.710 1.00 . A A . 19 PHE CE2  1 1 
        3  2314 1 1 19 PHE CG   C  -8.165 -10.607 -19.986 1.00 . A A . 19 PHE CG   1 1 
        3  2315 1 1 19 PHE CZ   C -10.741 -10.105 -21.014 1.00 . A A . 19 PHE CZ   1 1 
        3  2316 1 1 19 PHE H    H  -7.556  -9.255 -17.001 1.00 . A A . 19 PHE H    1 1 
        3  2317 1 1 19 PHE HA   H  -5.132  -9.707 -18.547 1.00 . A A . 19 PHE HA   1 1 
        3  2318 1 1 19 PHE HB2  H  -6.074 -10.918 -20.264 1.00 . A A . 19 PHE HB2  1 1 
        3  2319 1 1 19 PHE HB3  H  -6.756 -11.764 -18.858 1.00 . A A . 19 PHE HB3  1 1 
        3  2320 1 1 19 PHE HD1  H  -7.481  -9.741 -21.865 1.00 . A A . 19 PHE HD1  1 1 
        3  2321 1 1 19 PHE HD2  H  -9.188 -11.261 -18.197 1.00 . A A . 19 PHE HD2  1 1 
        3  2322 1 1 19 PHE HE1  H  -9.722  -9.505 -22.818 1.00 . A A . 19 PHE HE1  1 1 
        3  2323 1 1 19 PHE HE2  H -11.462 -10.760 -19.098 1.00 . A A . 19 PHE HE2  1 1 
        3  2324 1 1 19 PHE HZ   H -11.722  -9.901 -21.418 1.00 . A A . 19 PHE HZ   1 1 
        3  2325 1 1 19 PHE N    N  -6.719  -9.799 -17.186 1.00 . A A . 19 PHE N    1 1 
        3  2326 1 1 19 PHE O    O  -7.825  -7.957 -18.625 1.00 . A A . 19 PHE O    1 1 
        3  2327 1 1 20 VAL C    C  -7.011  -6.659 -21.822 1.00 . A A . 20 VAL C    1 1 
        3  2328 1 1 20 VAL CA   C  -6.505  -6.380 -20.405 1.00 . A A . 20 VAL CA   1 1 
        3  2329 1 1 20 VAL CB   C  -5.306  -5.448 -20.320 1.00 . A A . 20 VAL CB   1 1 
        3  2330 1 1 20 VAL CG1  C  -5.324  -4.153 -21.137 1.00 . A A . 20 VAL CG1  1 1 
        3  2331 1 1 20 VAL CG2  C  -4.683  -5.267 -18.932 1.00 . A A . 20 VAL CG2  1 1 
        3  2332 1 1 20 VAL H    H  -5.145  -7.998 -20.215 1.00 . A A . 20 VAL H    1 1 
        3  2333 1 1 20 VAL HA   H  -7.315  -5.935 -19.838 1.00 . A A . 20 VAL HA   1 1 
        3  2334 1 1 20 VAL HB   H  -4.593  -6.057 -20.767 1.00 . A A . 20 VAL HB   1 1 
        3  2335 1 1 20 VAL HG11 H  -5.705  -3.334 -20.542 1.00 . A A . 20 VAL HG11 1 1 
        3  2336 1 1 20 VAL HG12 H  -4.306  -3.940 -21.462 1.00 . A A . 20 VAL HG12 1 1 
        3  2337 1 1 20 VAL HG13 H  -5.913  -4.262 -22.044 1.00 . A A . 20 VAL HG13 1 1 
        3  2338 1 1 20 VAL HG21 H  -4.826  -6.137 -18.291 1.00 . A A . 20 VAL HG21 1 1 
        3  2339 1 1 20 VAL HG22 H  -3.609  -5.173 -19.093 1.00 . A A . 20 VAL HG22 1 1 
        3  2340 1 1 20 VAL HG23 H  -5.052  -4.384 -18.434 1.00 . A A . 20 VAL HG23 1 1 
        3  2341 1 1 20 VAL N    N  -6.047  -7.659 -19.883 1.00 . A A . 20 VAL N    1 1 
        3  2342 1 1 20 VAL O    O  -6.552  -7.569 -22.514 1.00 . A A . 20 VAL O    1 1 
        3  2343 1 1 21 SER C    C  -8.821  -4.436 -23.888 1.00 . A A . 21 SER C    1 1 
        3  2344 1 1 21 SER CA   C  -8.650  -5.899 -23.513 1.00 . A A . 21 SER CA   1 1 
        3  2345 1 1 21 SER CB   C -10.006  -6.586 -23.359 1.00 . A A . 21 SER CB   1 1 
        3  2346 1 1 21 SER H    H  -8.315  -5.162 -21.589 1.00 . A A . 21 SER H    1 1 
        3  2347 1 1 21 SER HA   H  -8.030  -6.426 -24.241 1.00 . A A . 21 SER HA   1 1 
        3  2348 1 1 21 SER HB2  H  -9.897  -7.438 -22.697 1.00 . A A . 21 SER HB2  1 1 
        3  2349 1 1 21 SER HB3  H -10.711  -5.898 -22.894 1.00 . A A . 21 SER HB3  1 1 
        3  2350 1 1 21 SER HG   H -11.365  -7.499 -24.364 1.00 . A A . 21 SER HG   1 1 
        3  2351 1 1 21 SER N    N  -7.998  -5.876 -22.226 1.00 . A A . 21 SER N    1 1 
        3  2352 1 1 21 SER O    O  -9.307  -3.654 -23.070 1.00 . A A . 21 SER O    1 1 
        3  2353 1 1 21 SER OG   O -10.537  -7.031 -24.590 1.00 . A A . 21 SER OG   1 1 
        3  2354 1 1 22 ASP C    C  -7.821  -1.686 -24.736 1.00 . A A . 22 ASP C    1 1 
        3  2355 1 1 22 ASP CA   C  -8.541  -2.694 -25.620 1.00 . A A . 22 ASP CA   1 1 
        3  2356 1 1 22 ASP CB   C -10.012  -2.272 -25.832 1.00 . A A . 22 ASP CB   1 1 
        3  2357 1 1 22 ASP CG   C -10.930  -3.345 -26.388 1.00 . A A . 22 ASP CG   1 1 
        3  2358 1 1 22 ASP H    H  -8.032  -4.746 -25.731 1.00 . A A . 22 ASP H    1 1 
        3  2359 1 1 22 ASP HA   H  -8.016  -2.677 -26.575 1.00 . A A . 22 ASP HA   1 1 
        3  2360 1 1 22 ASP HB2  H -10.431  -1.956 -24.874 1.00 . A A . 22 ASP HB2  1 1 
        3  2361 1 1 22 ASP HB3  H -10.041  -1.413 -26.500 1.00 . A A . 22 ASP HB3  1 1 
        3  2362 1 1 22 ASP N    N  -8.432  -4.056 -25.100 1.00 . A A . 22 ASP N    1 1 
        3  2363 1 1 22 ASP O    O  -8.317  -0.577 -24.511 1.00 . A A . 22 ASP O    1 1 
        3  2364 1 1 22 ASP OD1  O -10.632  -3.963 -27.433 1.00 . A A . 22 ASP OD1  1 1 
        3  2365 1 1 22 ASP OD2  O -12.010  -3.561 -25.791 1.00 . A A . 22 ASP OD2  1 1 
        3  2366 1 1 23 ASN C    C  -6.578  -0.814 -22.091 1.00 . A A . 23 ASN C    1 1 
        3  2367 1 1 23 ASN CA   C  -5.837  -1.192 -23.364 1.00 . A A . 23 ASN CA   1 1 
        3  2368 1 1 23 ASN CB   C  -5.408   0.065 -24.140 1.00 . A A . 23 ASN CB   1 1 
        3  2369 1 1 23 ASN CG   C  -3.966   0.439 -23.860 1.00 . A A . 23 ASN CG   1 1 
        3  2370 1 1 23 ASN H    H  -6.289  -2.990 -24.438 1.00 . A A . 23 ASN H    1 1 
        3  2371 1 1 23 ASN HA   H  -4.949  -1.748 -23.058 1.00 . A A . 23 ASN HA   1 1 
        3  2372 1 1 23 ASN HB2  H  -5.549  -0.099 -25.202 1.00 . A A . 23 ASN HB2  1 1 
        3  2373 1 1 23 ASN HB3  H  -6.057   0.905 -23.890 1.00 . A A . 23 ASN HB3  1 1 
        3  2374 1 1 23 ASN HD21 H  -3.367  -1.371 -24.539 1.00 . A A . 23 ASN HD21 1 1 
        3  2375 1 1 23 ASN HD22 H  -2.064  -0.270 -24.198 1.00 . A A . 23 ASN HD22 1 1 
        3  2376 1 1 23 ASN N    N  -6.643  -2.063 -24.222 1.00 . A A . 23 ASN N    1 1 
        3  2377 1 1 23 ASN ND2  N  -3.061  -0.459 -24.195 1.00 . A A . 23 ASN ND2  1 1 
        3  2378 1 1 23 ASN O    O  -6.370   0.264 -21.531 1.00 . A A . 23 ASN O    1 1 
        3  2379 1 1 23 ASN OD1  O  -3.672   1.540 -23.385 1.00 . A A . 23 ASN OD1  1 1 
        3  2380 1 1 24 LYS C    C  -8.212  -2.744 -19.661 1.00 . A A . 24 LYS C    1 1 
        3  2381 1 1 24 LYS CA   C  -8.265  -1.463 -20.447 1.00 . A A . 24 LYS CA   1 1 
        3  2382 1 1 24 LYS CB   C  -9.689  -1.083 -20.841 1.00 . A A . 24 LYS CB   1 1 
        3  2383 1 1 24 LYS CD   C -10.193   0.082 -18.579 1.00 . A A . 24 LYS CD   1 1 
        3  2384 1 1 24 LYS CE   C -11.215   0.182 -17.441 1.00 . A A . 24 LYS CE   1 1 
        3  2385 1 1 24 LYS CG   C -10.617  -0.972 -19.614 1.00 . A A . 24 LYS CG   1 1 
        3  2386 1 1 24 LYS H    H  -7.645  -2.569 -22.102 1.00 . A A . 24 LYS H    1 1 
        3  2387 1 1 24 LYS HA   H  -7.823  -0.648 -19.875 1.00 . A A . 24 LYS HA   1 1 
        3  2388 1 1 24 LYS HB2  H  -9.633  -0.148 -21.409 1.00 . A A . 24 LYS HB2  1 1 
        3  2389 1 1 24 LYS HB3  H -10.092  -1.855 -21.498 1.00 . A A . 24 LYS HB3  1 1 
        3  2390 1 1 24 LYS HD2  H  -9.213  -0.142 -18.162 1.00 . A A . 24 LYS HD2  1 1 
        3  2391 1 1 24 LYS HD3  H -10.138   1.052 -19.079 1.00 . A A . 24 LYS HD3  1 1 
        3  2392 1 1 24 LYS HE2  H -10.992   1.078 -16.862 1.00 . A A . 24 LYS HE2  1 1 
        3  2393 1 1 24 LYS HE3  H -12.203   0.311 -17.880 1.00 . A A . 24 LYS HE3  1 1 
        3  2394 1 1 24 LYS HG2  H -11.614  -0.730 -19.964 1.00 . A A . 24 LYS HG2  1 1 
        3  2395 1 1 24 LYS HG3  H -10.686  -1.944 -19.128 1.00 . A A . 24 LYS HG3  1 1 
        3  2396 1 1 24 LYS HZ1  H -12.037  -0.929 -15.922 1.00 . A A . 24 LYS HZ1  1 1 
        3  2397 1 1 24 LYS HZ2  H -10.407  -0.964 -15.912 1.00 . A A . 24 LYS HZ2  1 1 
        3  2398 1 1 24 LYS HZ3  H -11.253  -1.870 -17.012 1.00 . A A . 24 LYS HZ3  1 1 
        3  2399 1 1 24 LYS N    N  -7.483  -1.680 -21.635 1.00 . A A . 24 LYS N    1 1 
        3  2400 1 1 24 LYS NZ   N -11.222  -0.982 -16.522 1.00 . A A . 24 LYS NZ   1 1 
        3  2401 1 1 24 LYS O    O  -8.470  -3.824 -20.192 1.00 . A A . 24 LYS O    1 1 
        3  2402 1 1 25 LEU C    C  -9.094  -4.429 -17.408 1.00 . A A . 25 LEU C    1 1 
        3  2403 1 1 25 LEU CA   C  -7.762  -3.724 -17.486 1.00 . A A . 25 LEU CA   1 1 
        3  2404 1 1 25 LEU CB   C  -7.359  -3.236 -16.099 1.00 . A A . 25 LEU CB   1 1 
        3  2405 1 1 25 LEU CD1  C  -6.471  -5.484 -15.346 1.00 . A A . 25 LEU CD1  1 1 
        3  2406 1 1 25 LEU CD2  C  -7.068  -3.712 -13.709 1.00 . A A . 25 LEU CD2  1 1 
        3  2407 1 1 25 LEU CG   C  -7.436  -4.344 -15.035 1.00 . A A . 25 LEU CG   1 1 
        3  2408 1 1 25 LEU H    H  -7.658  -1.693 -18.029 1.00 . A A . 25 LEU H    1 1 
        3  2409 1 1 25 LEU HA   H  -7.017  -4.427 -17.841 1.00 . A A . 25 LEU HA   1 1 
        3  2410 1 1 25 LEU HB2  H  -6.351  -2.834 -16.137 1.00 . A A . 25 LEU HB2  1 1 
        3  2411 1 1 25 LEU HB3  H  -8.029  -2.429 -15.817 1.00 . A A . 25 LEU HB3  1 1 
        3  2412 1 1 25 LEU HD11 H  -6.381  -6.135 -14.478 1.00 . A A . 25 LEU HD11 1 1 
        3  2413 1 1 25 LEU HD12 H  -5.499  -5.066 -15.593 1.00 . A A . 25 LEU HD12 1 1 
        3  2414 1 1 25 LEU HD13 H  -6.842  -6.084 -16.178 1.00 . A A . 25 LEU HD13 1 1 
        3  2415 1 1 25 LEU HD21 H  -6.060  -3.312 -13.750 1.00 . A A . 25 LEU HD21 1 1 
        3  2416 1 1 25 LEU HD22 H  -7.155  -4.460 -12.921 1.00 . A A . 25 LEU HD22 1 1 
        3  2417 1 1 25 LEU HD23 H  -7.753  -2.893 -13.511 1.00 . A A . 25 LEU HD23 1 1 
        3  2418 1 1 25 LEU HG   H  -8.447  -4.739 -14.945 1.00 . A A . 25 LEU HG   1 1 
        3  2419 1 1 25 LEU N    N  -7.858  -2.610 -18.392 1.00 . A A . 25 LEU N    1 1 
        3  2420 1 1 25 LEU O    O -10.087  -3.826 -16.986 1.00 . A A . 25 LEU O    1 1 
        3  2421 1 1 26 LYS C    C -10.057  -7.597 -16.693 1.00 . A A . 26 LYS C    1 1 
        3  2422 1 1 26 LYS CA   C -10.294  -6.521 -17.767 1.00 . A A . 26 LYS CA   1 1 
        3  2423 1 1 26 LYS CB   C -10.628  -7.106 -19.148 1.00 . A A . 26 LYS CB   1 1 
        3  2424 1 1 26 LYS CD   C -11.701  -5.016 -20.125 1.00 . A A . 26 LYS CD   1 1 
        3  2425 1 1 26 LYS CE   C -12.911  -4.499 -20.906 1.00 . A A . 26 LYS CE   1 1 
        3  2426 1 1 26 LYS CG   C -11.890  -6.491 -19.740 1.00 . A A . 26 LYS CG   1 1 
        3  2427 1 1 26 LYS H    H  -8.210  -6.108 -18.197 1.00 . A A . 26 LYS H    1 1 
        3  2428 1 1 26 LYS HA   H -11.137  -5.924 -17.420 1.00 . A A . 26 LYS HA   1 1 
        3  2429 1 1 26 LYS HB2  H  -9.804  -6.983 -19.851 1.00 . A A . 26 LYS HB2  1 1 
        3  2430 1 1 26 LYS HB3  H -10.810  -8.168 -19.037 1.00 . A A . 26 LYS HB3  1 1 
        3  2431 1 1 26 LYS HD2  H -11.535  -4.402 -19.241 1.00 . A A . 26 LYS HD2  1 1 
        3  2432 1 1 26 LYS HD3  H -10.824  -4.937 -20.768 1.00 . A A . 26 LYS HD3  1 1 
        3  2433 1 1 26 LYS HE2  H -12.634  -3.577 -21.419 1.00 . A A . 26 LYS HE2  1 1 
        3  2434 1 1 26 LYS HE3  H -13.171  -5.238 -21.664 1.00 . A A . 26 LYS HE3  1 1 
        3  2435 1 1 26 LYS HG2  H -12.140  -7.050 -20.641 1.00 . A A . 26 LYS HG2  1 1 
        3  2436 1 1 26 LYS HG3  H -12.690  -6.617 -19.010 1.00 . A A . 26 LYS HG3  1 1 
        3  2437 1 1 26 LYS HZ1  H -13.923  -3.442 -19.449 1.00 . A A . 26 LYS HZ1  1 1 
        3  2438 1 1 26 LYS HZ2  H -14.268  -5.024 -19.418 1.00 . A A . 26 LYS HZ2  1 1 
        3  2439 1 1 26 LYS HZ3  H -14.913  -4.099 -20.623 1.00 . A A . 26 LYS HZ3  1 1 
        3  2440 1 1 26 LYS N    N  -9.094  -5.684 -17.841 1.00 . A A . 26 LYS N    1 1 
        3  2441 1 1 26 LYS NZ   N -14.086  -4.245 -20.049 1.00 . A A . 26 LYS NZ   1 1 
        3  2442 1 1 26 LYS O    O  -8.978  -7.686 -16.112 1.00 . A A . 26 LYS O    1 1 
        3  2443 1 1 27 TYR C    C -11.974 -10.566 -15.754 1.00 . A A . 27 TYR C    1 1 
        3  2444 1 1 27 TYR CA   C -10.995  -9.452 -15.357 1.00 . A A . 27 TYR CA   1 1 
        3  2445 1 1 27 TYR CB   C -11.290  -8.869 -13.943 1.00 . A A . 27 TYR CB   1 1 
        3  2446 1 1 27 TYR CD1  C -13.420  -7.485 -13.942 1.00 . A A . 27 TYR CD1  1 1 
        3  2447 1 1 27 TYR CD2  C -13.487  -9.761 -13.077 1.00 . A A . 27 TYR CD2  1 1 
        3  2448 1 1 27 TYR CE1  C -14.785  -7.336 -13.647 1.00 . A A . 27 TYR CE1  1 1 
        3  2449 1 1 27 TYR CE2  C -14.857  -9.622 -12.789 1.00 . A A . 27 TYR CE2  1 1 
        3  2450 1 1 27 TYR CG   C -12.767  -8.695 -13.646 1.00 . A A . 27 TYR CG   1 1 
        3  2451 1 1 27 TYR CZ   C -15.510  -8.402 -13.065 1.00 . A A . 27 TYR CZ   1 1 
        3  2452 1 1 27 TYR H    H -11.955  -8.300 -16.840 1.00 . A A . 27 TYR H    1 1 
        3  2453 1 1 27 TYR HA   H  -9.990  -9.860 -15.376 1.00 . A A . 27 TYR HA   1 1 
        3  2454 1 1 27 TYR HB2  H -10.859  -9.467 -13.123 1.00 . A A . 27 TYR HB2  1 1 
        3  2455 1 1 27 TYR HB3  H -10.800  -7.898 -13.859 1.00 . A A . 27 TYR HB3  1 1 
        3  2456 1 1 27 TYR HD1  H -12.871  -6.667 -14.386 1.00 . A A . 27 TYR HD1  1 1 
        3  2457 1 1 27 TYR HD2  H -12.970 -10.686 -12.851 1.00 . A A . 27 TYR HD2  1 1 
        3  2458 1 1 27 TYR HE1  H -15.270  -6.401 -13.873 1.00 . A A . 27 TYR HE1  1 1 
        3  2459 1 1 27 TYR HE2  H -15.409 -10.442 -12.348 1.00 . A A . 27 TYR HE2  1 1 
        3  2460 1 1 27 TYR HH   H -17.139  -8.932 -12.116 1.00 . A A . 27 TYR HH   1 1 
        3  2461 1 1 27 TYR N    N -11.079  -8.386 -16.356 1.00 . A A . 27 TYR N    1 1 
        3  2462 1 1 27 TYR O    O -13.030 -10.282 -16.321 1.00 . A A . 27 TYR O    1 1 
        3  2463 1 1 27 TYR OH   O -16.817  -8.236 -12.723 1.00 . A A . 27 TYR OH   1 1 
        3  2464 1 1 28 LYS C    C -12.523 -13.833 -14.452 1.00 . A A . 28 LYS C    1 1 
        3  2465 1 1 28 LYS CA   C -12.461 -13.015 -15.730 1.00 . A A . 28 LYS CA   1 1 
        3  2466 1 1 28 LYS CB   C -11.868 -13.884 -16.851 1.00 . A A . 28 LYS CB   1 1 
        3  2467 1 1 28 LYS CD   C -12.848 -14.376 -19.169 1.00 . A A . 28 LYS CD   1 1 
        3  2468 1 1 28 LYS CE   C -11.770 -15.307 -19.732 1.00 . A A . 28 LYS CE   1 1 
        3  2469 1 1 28 LYS CG   C -12.205 -13.336 -18.243 1.00 . A A . 28 LYS CG   1 1 
        3  2470 1 1 28 LYS H    H -10.753 -11.998 -15.000 1.00 . A A . 28 LYS H    1 1 
        3  2471 1 1 28 LYS HA   H -13.478 -12.715 -15.992 1.00 . A A . 28 LYS HA   1 1 
        3  2472 1 1 28 LYS HB2  H -10.785 -13.956 -16.734 1.00 . A A . 28 LYS HB2  1 1 
        3  2473 1 1 28 LYS HB3  H -12.271 -14.894 -16.760 1.00 . A A . 28 LYS HB3  1 1 
        3  2474 1 1 28 LYS HD2  H -13.608 -14.946 -18.634 1.00 . A A . 28 LYS HD2  1 1 
        3  2475 1 1 28 LYS HD3  H -13.338 -13.854 -19.991 1.00 . A A . 28 LYS HD3  1 1 
        3  2476 1 1 28 LYS HE2  H -10.935 -14.706 -20.097 1.00 . A A . 28 LYS HE2  1 1 
        3  2477 1 1 28 LYS HE3  H -11.382 -15.928 -18.925 1.00 . A A . 28 LYS HE3  1 1 
        3  2478 1 1 28 LYS HG2  H -12.893 -12.496 -18.155 1.00 . A A . 28 LYS HG2  1 1 
        3  2479 1 1 28 LYS HG3  H -11.280 -12.983 -18.692 1.00 . A A . 28 LYS HG3  1 1 
        3  2480 1 1 28 LYS HZ1  H -11.548 -16.673 -21.278 1.00 . A A . 28 LYS HZ1  1 1 
        3  2481 1 1 28 LYS HZ2  H -12.773 -15.620 -21.533 1.00 . A A . 28 LYS HZ2  1 1 
        3  2482 1 1 28 LYS HZ3  H -12.930 -16.857 -20.446 1.00 . A A . 28 LYS HZ3  1 1 
        3  2483 1 1 28 LYS N    N -11.645 -11.824 -15.463 1.00 . A A . 28 LYS N    1 1 
        3  2484 1 1 28 LYS NZ   N -12.295 -16.165 -20.818 1.00 . A A . 28 LYS NZ   1 1 
        3  2485 1 1 28 LYS O    O -11.627 -13.727 -13.620 1.00 . A A . 28 LYS O    1 1 
        3  2486 1 1 29 THR C    C -15.096 -16.304 -13.501 1.00 . A A . 29 THR C    1 1 
        3  2487 1 1 29 THR CA   C -13.831 -15.504 -13.166 1.00 . A A . 29 THR CA   1 1 
        3  2488 1 1 29 THR CB   C -13.961 -14.653 -11.876 1.00 . A A . 29 THR CB   1 1 
        3  2489 1 1 29 THR CG2  C -14.912 -13.458 -12.016 1.00 . A A . 29 THR CG2  1 1 
        3  2490 1 1 29 THR H    H -14.289 -14.696 -15.012 1.00 . A A . 29 THR H    1 1 
        3  2491 1 1 29 THR HA   H -13.001 -16.197 -13.048 1.00 . A A . 29 THR HA   1 1 
        3  2492 1 1 29 THR HB   H -12.977 -14.260 -11.641 1.00 . A A . 29 THR HB   1 1 
        3  2493 1 1 29 THR HG1  H -13.885 -15.070 -10.000 1.00 . A A . 29 THR HG1  1 1 
        3  2494 1 1 29 THR HG21 H -14.433 -12.673 -12.597 1.00 . A A . 29 THR HG21 1 1 
        3  2495 1 1 29 THR HG22 H -15.175 -13.061 -11.034 1.00 . A A . 29 THR HG22 1 1 
        3  2496 1 1 29 THR HG23 H -15.827 -13.764 -12.518 1.00 . A A . 29 THR HG23 1 1 
        3  2497 1 1 29 THR N    N -13.570 -14.636 -14.304 1.00 . A A . 29 THR N    1 1 
        3  2498 1 1 29 THR O    O -15.782 -16.002 -14.487 1.00 . A A . 29 THR O    1 1 
        3  2499 1 1 29 THR OG1  O -14.359 -15.420 -10.761 1.00 . A A . 29 THR OG1  1 1 
        3  2500 1 1 30 ASN C    C -17.681 -17.612 -12.023 1.00 . A A . 30 ASN C    1 1 
        3  2501 1 1 30 ASN CA   C -16.559 -18.192 -12.891 1.00 . A A . 30 ASN CA   1 1 
        3  2502 1 1 30 ASN CB   C -16.313 -19.638 -12.413 1.00 . A A . 30 ASN CB   1 1 
        3  2503 1 1 30 ASN CG   C -15.219 -20.393 -13.155 1.00 . A A . 30 ASN CG   1 1 
        3  2504 1 1 30 ASN H    H -14.765 -17.532 -11.934 1.00 . A A . 30 ASN H    1 1 
        3  2505 1 1 30 ASN HA   H -16.877 -18.205 -13.936 1.00 . A A . 30 ASN HA   1 1 
        3  2506 1 1 30 ASN HB2  H -16.086 -19.638 -11.345 1.00 . A A . 30 ASN HB2  1 1 
        3  2507 1 1 30 ASN HB3  H -17.246 -20.191 -12.540 1.00 . A A . 30 ASN HB3  1 1 
        3  2508 1 1 30 ASN HD21 H -13.771 -19.526 -12.046 1.00 . A A . 30 ASN HD21 1 1 
        3  2509 1 1 30 ASN HD22 H -13.210 -20.706 -13.219 1.00 . A A . 30 ASN HD22 1 1 
        3  2510 1 1 30 ASN N    N -15.375 -17.353 -12.727 1.00 . A A . 30 ASN N    1 1 
        3  2511 1 1 30 ASN ND2  N -13.972 -20.197 -12.781 1.00 . A A . 30 ASN ND2  1 1 
        3  2512 1 1 30 ASN O    O -18.860 -17.757 -12.349 1.00 . A A . 30 ASN O    1 1 
        3  2513 1 1 30 ASN OD1  O -15.483 -21.213 -14.027 1.00 . A A . 30 ASN OD1  1 1 
        3  2514 1 1 31 ARG C    C -18.426 -14.893 -10.163 1.00 . A A . 31 ARG C    1 1 
        3  2515 1 1 31 ARG CA   C -18.271 -16.393  -9.948 1.00 . A A . 31 ARG CA   1 1 
        3  2516 1 1 31 ARG CB   C -17.818 -16.727  -8.512 1.00 . A A . 31 ARG CB   1 1 
        3  2517 1 1 31 ARG CD   C -15.339 -16.991  -7.806 1.00 . A A . 31 ARG CD   1 1 
        3  2518 1 1 31 ARG CG   C -16.518 -16.033  -8.038 1.00 . A A . 31 ARG CG   1 1 
        3  2519 1 1 31 ARG CZ   C -14.859 -18.239  -5.655 1.00 . A A . 31 ARG CZ   1 1 
        3  2520 1 1 31 ARG H    H -16.343 -16.890 -10.695 1.00 . A A . 31 ARG H    1 1 
        3  2521 1 1 31 ARG HA   H -19.252 -16.849 -10.096 1.00 . A A . 31 ARG HA   1 1 
        3  2522 1 1 31 ARG HB2  H -18.618 -16.442  -7.827 1.00 . A A . 31 ARG HB2  1 1 
        3  2523 1 1 31 ARG HB3  H -17.715 -17.810  -8.436 1.00 . A A . 31 ARG HB3  1 1 
        3  2524 1 1 31 ARG HD2  H -15.149 -17.553  -8.719 1.00 . A A . 31 ARG HD2  1 1 
        3  2525 1 1 31 ARG HD3  H -14.457 -16.396  -7.572 1.00 . A A . 31 ARG HD3  1 1 
        3  2526 1 1 31 ARG HE   H -16.571 -18.299  -6.684 1.00 . A A . 31 ARG HE   1 1 
        3  2527 1 1 31 ARG HG2  H -16.206 -15.285  -8.765 1.00 . A A . 31 ARG HG2  1 1 
        3  2528 1 1 31 ARG HG3  H -16.722 -15.508  -7.103 1.00 . A A . 31 ARG HG3  1 1 
        3  2529 1 1 31 ARG HH11 H -13.155 -17.181  -6.187 1.00 . A A . 31 ARG HH11 1 1 
        3  2530 1 1 31 ARG HH12 H -13.116 -18.020  -4.659 1.00 . A A . 31 ARG HH12 1 1 
        3  2531 1 1 31 ARG HH21 H -16.272 -19.455  -4.789 1.00 . A A . 31 ARG HH21 1 1 
        3  2532 1 1 31 ARG HH22 H -14.803 -19.241  -3.884 1.00 . A A . 31 ARG HH22 1 1 
        3  2533 1 1 31 ARG N    N -17.330 -16.983 -10.896 1.00 . A A . 31 ARG N    1 1 
        3  2534 1 1 31 ARG NE   N -15.620 -17.930  -6.710 1.00 . A A . 31 ARG NE   1 1 
        3  2535 1 1 31 ARG NH1  N -13.617 -17.789  -5.520 1.00 . A A . 31 ARG NH1  1 1 
        3  2536 1 1 31 ARG NH2  N -15.350 -19.025  -4.707 1.00 . A A . 31 ARG NH2  1 1 
        3  2537 1 1 31 ARG O    O -17.668 -14.275 -10.904 1.00 . A A . 31 ARG O    1 1 
        3  2538 1 1 32 ASP C    C -19.585 -12.336  -8.000 1.00 . A A . 32 ASP C    1 1 
        3  2539 1 1 32 ASP CA   C -19.729 -12.895  -9.414 1.00 . A A . 32 ASP CA   1 1 
        3  2540 1 1 32 ASP CB   C -21.182 -12.720  -9.886 1.00 . A A . 32 ASP CB   1 1 
        3  2541 1 1 32 ASP CG   C -22.195 -13.373  -8.935 1.00 . A A . 32 ASP CG   1 1 
        3  2542 1 1 32 ASP H    H -19.963 -14.891  -8.861 1.00 . A A . 32 ASP H    1 1 
        3  2543 1 1 32 ASP HA   H -19.065 -12.329 -10.063 1.00 . A A . 32 ASP HA   1 1 
        3  2544 1 1 32 ASP HB2  H -21.398 -11.653  -9.953 1.00 . A A . 32 ASP HB2  1 1 
        3  2545 1 1 32 ASP HB3  H -21.295 -13.151 -10.880 1.00 . A A . 32 ASP HB3  1 1 
        3  2546 1 1 32 ASP N    N -19.363 -14.309  -9.435 1.00 . A A . 32 ASP N    1 1 
        3  2547 1 1 32 ASP O    O -19.428 -11.133  -7.815 1.00 . A A . 32 ASP O    1 1 
        3  2548 1 1 32 ASP OD1  O -21.957 -14.530  -8.510 1.00 . A A . 32 ASP OD1  1 1 
        3  2549 1 1 32 ASP OD2  O -23.243 -12.770  -8.639 1.00 . A A . 32 ASP OD2  1 1 
        3  2550 1 1 33 SER C    C -17.976 -12.626  -5.195 1.00 . A A . 33 SER C    1 1 
        3  2551 1 1 33 SER CA   C -19.435 -12.901  -5.586 1.00 . A A . 33 SER CA   1 1 
        3  2552 1 1 33 SER CB   C -20.068 -14.064  -4.816 1.00 . A A . 33 SER CB   1 1 
        3  2553 1 1 33 SER H    H -19.688 -14.182  -7.263 1.00 . A A . 33 SER H    1 1 
        3  2554 1 1 33 SER HA   H -20.021 -12.003  -5.398 1.00 . A A . 33 SER HA   1 1 
        3  2555 1 1 33 SER HB2  H -21.055 -14.247  -5.240 1.00 . A A . 33 SER HB2  1 1 
        3  2556 1 1 33 SER HB3  H -19.456 -14.959  -4.945 1.00 . A A . 33 SER HB3  1 1 
        3  2557 1 1 33 SER HG   H -19.354 -13.456  -3.123 1.00 . A A . 33 SER HG   1 1 
        3  2558 1 1 33 SER N    N -19.554 -13.218  -6.999 1.00 . A A . 33 SER N    1 1 
        3  2559 1 1 33 SER O    O -17.483 -13.158  -4.197 1.00 . A A . 33 SER O    1 1 
        3  2560 1 1 33 SER OG   O -20.213 -13.790  -3.433 1.00 . A A . 33 SER OG   1 1 
        3  2561 1 1 34 ILE C    C -15.788 -10.362  -4.779 1.00 . A A . 34 ILE C    1 1 
        3  2562 1 1 34 ILE CA   C -15.854 -11.519  -5.788 1.00 . A A . 34 ILE CA   1 1 
        3  2563 1 1 34 ILE CB   C -15.178 -11.221  -7.143 1.00 . A A . 34 ILE CB   1 1 
        3  2564 1 1 34 ILE CD1  C -15.037  -8.679  -7.545 1.00 . A A . 34 ILE CD1  1 1 
        3  2565 1 1 34 ILE CG1  C -15.753  -9.992  -7.889 1.00 . A A . 34 ILE CG1  1 1 
        3  2566 1 1 34 ILE CG2  C -15.291 -12.505  -7.995 1.00 . A A . 34 ILE CG2  1 1 
        3  2567 1 1 34 ILE H    H -17.730 -11.471  -6.819 1.00 . A A . 34 ILE H    1 1 
        3  2568 1 1 34 ILE HA   H -15.352 -12.375  -5.336 1.00 . A A . 34 ILE HA   1 1 
        3  2569 1 1 34 ILE HB   H -14.117 -11.038  -6.980 1.00 . A A . 34 ILE HB   1 1 
        3  2570 1 1 34 ILE HD11 H -15.359  -7.911  -8.245 1.00 . A A . 34 ILE HD11 1 1 
        3  2571 1 1 34 ILE HD12 H -15.306  -8.358  -6.543 1.00 . A A . 34 ILE HD12 1 1 
        3  2572 1 1 34 ILE HD13 H -13.952  -8.787  -7.616 1.00 . A A . 34 ILE HD13 1 1 
        3  2573 1 1 34 ILE HG12 H -15.646 -10.141  -8.958 1.00 . A A . 34 ILE HG12 1 1 
        3  2574 1 1 34 ILE HG13 H -16.819  -9.881  -7.690 1.00 . A A . 34 ILE HG13 1 1 
        3  2575 1 1 34 ILE HG21 H -14.612 -12.461  -8.838 1.00 . A A . 34 ILE HG21 1 1 
        3  2576 1 1 34 ILE HG22 H -15.016 -13.374  -7.397 1.00 . A A . 34 ILE HG22 1 1 
        3  2577 1 1 34 ILE HG23 H -16.304 -12.634  -8.374 1.00 . A A . 34 ILE HG23 1 1 
        3  2578 1 1 34 ILE N    N -17.251 -11.879  -6.022 1.00 . A A . 34 ILE N    1 1 
        3  2579 1 1 34 ILE O    O -16.797  -9.673  -4.588 1.00 . A A . 34 ILE O    1 1 
        3  2580 1 1 35 PRO C    C -14.465  -7.723  -3.909 1.00 . A A . 35 PRO C    1 1 
        3  2581 1 1 35 PRO CA   C -14.544  -9.039  -3.149 1.00 . A A . 35 PRO CA   1 1 
        3  2582 1 1 35 PRO CB   C -13.269  -9.324  -2.362 1.00 . A A . 35 PRO CB   1 1 
        3  2583 1 1 35 PRO CD   C -13.378 -10.820  -4.224 1.00 . A A . 35 PRO CD   1 1 
        3  2584 1 1 35 PRO CG   C -12.382 -10.034  -3.376 1.00 . A A . 35 PRO CG   1 1 
        3  2585 1 1 35 PRO HA   H -15.397  -9.033  -2.470 1.00 . A A . 35 PRO HA   1 1 
        3  2586 1 1 35 PRO HB2  H -12.811  -8.416  -1.979 1.00 . A A . 35 PRO HB2  1 1 
        3  2587 1 1 35 PRO HB3  H -13.499 -10.008  -1.555 1.00 . A A . 35 PRO HB3  1 1 
        3  2588 1 1 35 PRO HD2  H -13.019 -10.861  -5.248 1.00 . A A . 35 PRO HD2  1 1 
        3  2589 1 1 35 PRO HD3  H -13.484 -11.819  -3.827 1.00 . A A . 35 PRO HD3  1 1 
        3  2590 1 1 35 PRO HG2  H -11.893  -9.292  -3.997 1.00 . A A . 35 PRO HG2  1 1 
        3  2591 1 1 35 PRO HG3  H -11.645 -10.678  -2.902 1.00 . A A . 35 PRO HG3  1 1 
        3  2592 1 1 35 PRO N    N -14.648 -10.117  -4.115 1.00 . A A . 35 PRO N    1 1 
        3  2593 1 1 35 PRO O    O -13.606  -7.560  -4.777 1.00 . A A . 35 PRO O    1 1 
        3  2594 1 1 36 SER C    C -13.953  -4.752  -4.093 1.00 . A A . 36 SER C    1 1 
        3  2595 1 1 36 SER CA   C -15.306  -5.468  -4.238 1.00 . A A . 36 SER CA   1 1 
        3  2596 1 1 36 SER CB   C -16.474  -4.597  -3.774 1.00 . A A . 36 SER CB   1 1 
        3  2597 1 1 36 SER H    H -16.008  -6.947  -2.847 1.00 . A A . 36 SER H    1 1 
        3  2598 1 1 36 SER HA   H -15.441  -5.652  -5.305 1.00 . A A . 36 SER HA   1 1 
        3  2599 1 1 36 SER HB2  H -16.464  -4.518  -2.687 1.00 . A A . 36 SER HB2  1 1 
        3  2600 1 1 36 SER HB3  H -16.368  -3.602  -4.205 1.00 . A A . 36 SER HB3  1 1 
        3  2601 1 1 36 SER HG   H -17.932  -4.670  -5.045 1.00 . A A . 36 SER HG   1 1 
        3  2602 1 1 36 SER N    N -15.319  -6.762  -3.563 1.00 . A A . 36 SER N    1 1 
        3  2603 1 1 36 SER O    O -13.701  -3.819  -4.848 1.00 . A A . 36 SER O    1 1 
        3  2604 1 1 36 SER OG   O -17.707  -5.137  -4.213 1.00 . A A . 36 SER OG   1 1 
        3  2605 1 1 37 GLU C    C -10.947  -4.688  -4.315 1.00 . A A . 37 GLU C    1 1 
        3  2606 1 1 37 GLU CA   C -11.754  -4.532  -3.019 1.00 . A A . 37 GLU CA   1 1 
        3  2607 1 1 37 GLU CB   C -10.985  -5.105  -1.810 1.00 . A A . 37 GLU CB   1 1 
        3  2608 1 1 37 GLU CD   C  -9.495  -6.955  -0.857 1.00 . A A . 37 GLU CD   1 1 
        3  2609 1 1 37 GLU CG   C -10.273  -6.447  -2.069 1.00 . A A . 37 GLU CG   1 1 
        3  2610 1 1 37 GLU H    H -13.305  -5.930  -2.568 1.00 . A A . 37 GLU H    1 1 
        3  2611 1 1 37 GLU HA   H -11.915  -3.468  -2.844 1.00 . A A . 37 GLU HA   1 1 
        3  2612 1 1 37 GLU HB2  H -10.217  -4.384  -1.534 1.00 . A A . 37 GLU HB2  1 1 
        3  2613 1 1 37 GLU HB3  H -11.677  -5.207  -0.972 1.00 . A A . 37 GLU HB3  1 1 
        3  2614 1 1 37 GLU HG2  H -11.005  -7.195  -2.368 1.00 . A A . 37 GLU HG2  1 1 
        3  2615 1 1 37 GLU HG3  H  -9.559  -6.316  -2.881 1.00 . A A . 37 GLU HG3  1 1 
        3  2616 1 1 37 GLU N    N -13.066  -5.159  -3.171 1.00 . A A . 37 GLU N    1 1 
        3  2617 1 1 37 GLU O    O -10.111  -3.837  -4.621 1.00 . A A . 37 GLU O    1 1 
        3  2618 1 1 37 GLU OE1  O -10.044  -6.972   0.263 1.00 . A A . 37 GLU OE1  1 1 
        3  2619 1 1 37 GLU OE2  O  -8.305  -7.336  -1.005 1.00 . A A . 37 GLU OE2  1 1 
        3  2620 1 1 38 LEU C    C -10.911  -4.969  -7.334 1.00 . A A . 38 LEU C    1 1 
        3  2621 1 1 38 LEU CA   C -10.495  -6.022  -6.325 1.00 . A A . 38 LEU CA   1 1 
        3  2622 1 1 38 LEU CB   C -10.762  -7.467  -6.804 1.00 . A A . 38 LEU CB   1 1 
        3  2623 1 1 38 LEU CD1  C  -9.124  -8.331  -4.956 1.00 . A A . 38 LEU CD1  1 1 
        3  2624 1 1 38 LEU CD2  C -10.119  -9.875  -6.586 1.00 . A A . 38 LEU CD2  1 1 
        3  2625 1 1 38 LEU CG   C  -9.628  -8.441  -6.404 1.00 . A A . 38 LEU CG   1 1 
        3  2626 1 1 38 LEU H    H -11.892  -6.437  -4.779 1.00 . A A . 38 LEU H    1 1 
        3  2627 1 1 38 LEU HA   H  -9.426  -5.894  -6.175 1.00 . A A . 38 LEU HA   1 1 
        3  2628 1 1 38 LEU HB2  H -11.705  -7.816  -6.389 1.00 . A A . 38 LEU HB2  1 1 
        3  2629 1 1 38 LEU HB3  H -10.882  -7.499  -7.898 1.00 . A A . 38 LEU HB3  1 1 
        3  2630 1 1 38 LEU HD11 H  -8.644  -7.368  -4.781 1.00 . A A . 38 LEU HD11 1 1 
        3  2631 1 1 38 LEU HD12 H  -8.389  -9.109  -4.755 1.00 . A A . 38 LEU HD12 1 1 
        3  2632 1 1 38 LEU HD13 H  -9.948  -8.447  -4.256 1.00 . A A . 38 LEU HD13 1 1 
        3  2633 1 1 38 LEU HD21 H  -9.339 -10.584  -6.316 1.00 . A A . 38 LEU HD21 1 1 
        3  2634 1 1 38 LEU HD22 H -10.385 -10.017  -7.628 1.00 . A A . 38 LEU HD22 1 1 
        3  2635 1 1 38 LEU HD23 H -10.989 -10.058  -5.952 1.00 . A A . 38 LEU HD23 1 1 
        3  2636 1 1 38 LEU HG   H  -8.782  -8.286  -7.075 1.00 . A A . 38 LEU HG   1 1 
        3  2637 1 1 38 LEU N    N -11.186  -5.766  -5.073 1.00 . A A . 38 LEU N    1 1 
        3  2638 1 1 38 LEU O    O -10.052  -4.387  -7.980 1.00 . A A . 38 LEU O    1 1 
        3  2639 1 1 39 LEU C    C -12.167  -2.319  -8.108 1.00 . A A . 39 LEU C    1 1 
        3  2640 1 1 39 LEU CA   C -12.698  -3.707  -8.431 1.00 . A A . 39 LEU CA   1 1 
        3  2641 1 1 39 LEU CB   C -14.229  -3.699  -8.457 1.00 . A A . 39 LEU CB   1 1 
        3  2642 1 1 39 LEU CD1  C -16.257  -5.126  -8.645 1.00 . A A . 39 LEU CD1  1 1 
        3  2643 1 1 39 LEU CD2  C -14.727  -4.973 -10.604 1.00 . A A . 39 LEU CD2  1 1 
        3  2644 1 1 39 LEU CG   C -14.801  -4.987  -9.071 1.00 . A A . 39 LEU CG   1 1 
        3  2645 1 1 39 LEU H    H -12.859  -5.198  -6.885 1.00 . A A . 39 LEU H    1 1 
        3  2646 1 1 39 LEU HA   H -12.317  -3.977  -9.413 1.00 . A A . 39 LEU HA   1 1 
        3  2647 1 1 39 LEU HB2  H -14.586  -3.581  -7.433 1.00 . A A . 39 LEU HB2  1 1 
        3  2648 1 1 39 LEU HB3  H -14.580  -2.839  -9.028 1.00 . A A . 39 LEU HB3  1 1 
        3  2649 1 1 39 LEU HD11 H -16.814  -4.260  -8.992 1.00 . A A . 39 LEU HD11 1 1 
        3  2650 1 1 39 LEU HD12 H -16.311  -5.169  -7.555 1.00 . A A . 39 LEU HD12 1 1 
        3  2651 1 1 39 LEU HD13 H -16.695  -6.038  -9.050 1.00 . A A . 39 LEU HD13 1 1 
        3  2652 1 1 39 LEU HD21 H -13.704  -4.796 -10.927 1.00 . A A . 39 LEU HD21 1 1 
        3  2653 1 1 39 LEU HD22 H -15.357  -4.179 -11.008 1.00 . A A . 39 LEU HD22 1 1 
        3  2654 1 1 39 LEU HD23 H -15.037  -5.944 -10.986 1.00 . A A . 39 LEU HD23 1 1 
        3  2655 1 1 39 LEU HG   H -14.255  -5.853  -8.699 1.00 . A A . 39 LEU HG   1 1 
        3  2656 1 1 39 LEU N    N -12.210  -4.693  -7.469 1.00 . A A . 39 LEU N    1 1 
        3  2657 1 1 39 LEU O    O -12.000  -1.499  -9.017 1.00 . A A . 39 LEU O    1 1 
        3  2658 1 1 40 GLU C    C  -9.959  -0.667  -6.725 1.00 . A A . 40 GLU C    1 1 
        3  2659 1 1 40 GLU CA   C -11.425  -0.789  -6.338 1.00 . A A . 40 GLU CA   1 1 
        3  2660 1 1 40 GLU CB   C -11.567  -0.702  -4.813 1.00 . A A . 40 GLU CB   1 1 
        3  2661 1 1 40 GLU CD   C -13.650   0.694  -4.573 1.00 . A A . 40 GLU CD   1 1 
        3  2662 1 1 40 GLU CG   C -13.019  -0.670  -4.359 1.00 . A A . 40 GLU CG   1 1 
        3  2663 1 1 40 GLU H    H -12.124  -2.796  -6.165 1.00 . A A . 40 GLU H    1 1 
        3  2664 1 1 40 GLU HA   H -11.967   0.036  -6.793 1.00 . A A . 40 GLU HA   1 1 
        3  2665 1 1 40 GLU HB2  H -11.090  -1.562  -4.350 1.00 . A A . 40 GLU HB2  1 1 
        3  2666 1 1 40 GLU HB3  H -11.065   0.194  -4.447 1.00 . A A . 40 GLU HB3  1 1 
        3  2667 1 1 40 GLU HG2  H -13.615  -1.400  -4.900 1.00 . A A . 40 GLU HG2  1 1 
        3  2668 1 1 40 GLU HG3  H -13.034  -0.936  -3.308 1.00 . A A . 40 GLU HG3  1 1 
        3  2669 1 1 40 GLU N    N -11.947  -2.048  -6.828 1.00 . A A . 40 GLU N    1 1 
        3  2670 1 1 40 GLU O    O  -9.606   0.237  -7.487 1.00 . A A . 40 GLU O    1 1 
        3  2671 1 1 40 GLU OE1  O -13.627   1.525  -3.628 1.00 . A A . 40 GLU OE1  1 1 
        3  2672 1 1 40 GLU OE2  O -14.192   0.939  -5.667 1.00 . A A . 40 GLU OE2  1 1 
        3  2673 1 1 41 GLU C    C  -7.368  -1.648  -7.969 1.00 . A A . 41 GLU C    1 1 
        3  2674 1 1 41 GLU CA   C  -7.698  -1.577  -6.482 1.00 . A A . 41 GLU CA   1 1 
        3  2675 1 1 41 GLU CB   C  -7.043  -2.714  -5.695 1.00 . A A . 41 GLU CB   1 1 
        3  2676 1 1 41 GLU CD   C  -5.590  -1.324  -4.176 1.00 . A A . 41 GLU CD   1 1 
        3  2677 1 1 41 GLU CG   C  -5.611  -2.353  -5.302 1.00 . A A . 41 GLU CG   1 1 
        3  2678 1 1 41 GLU H    H  -9.492  -2.317  -5.624 1.00 . A A . 41 GLU H    1 1 
        3  2679 1 1 41 GLU HA   H  -7.327  -0.630  -6.091 1.00 . A A . 41 GLU HA   1 1 
        3  2680 1 1 41 GLU HB2  H  -7.604  -2.925  -4.785 1.00 . A A . 41 GLU HB2  1 1 
        3  2681 1 1 41 GLU HB3  H  -7.051  -3.618  -6.297 1.00 . A A . 41 GLU HB3  1 1 
        3  2682 1 1 41 GLU HG2  H  -5.126  -3.256  -4.933 1.00 . A A . 41 GLU HG2  1 1 
        3  2683 1 1 41 GLU HG3  H  -5.059  -1.990  -6.171 1.00 . A A . 41 GLU HG3  1 1 
        3  2684 1 1 41 GLU N    N  -9.128  -1.588  -6.239 1.00 . A A . 41 GLU N    1 1 
        3  2685 1 1 41 GLU O    O  -6.443  -0.982  -8.439 1.00 . A A . 41 GLU O    1 1 
        3  2686 1 1 41 GLU OE1  O  -5.718  -1.739  -3.005 1.00 . A A . 41 GLU OE1  1 1 
        3  2687 1 1 41 GLU OE2  O  -5.407  -0.119  -4.451 1.00 . A A . 41 GLU OE2  1 1 
        3  2688 1 1 42 TRP C    C  -8.097  -1.218 -10.878 1.00 . A A . 42 TRP C    1 1 
        3  2689 1 1 42 TRP CA   C  -7.959  -2.543 -10.161 1.00 . A A . 42 TRP CA   1 1 
        3  2690 1 1 42 TRP CB   C  -8.969  -3.516 -10.743 1.00 . A A . 42 TRP CB   1 1 
        3  2691 1 1 42 TRP CD1  C  -7.660  -5.519  -9.879 1.00 . A A . 42 TRP CD1  1 1 
        3  2692 1 1 42 TRP CD2  C  -9.738  -6.018 -10.521 1.00 . A A . 42 TRP CD2  1 1 
        3  2693 1 1 42 TRP CE2  C  -9.159  -7.220 -10.021 1.00 . A A . 42 TRP CE2  1 1 
        3  2694 1 1 42 TRP CE3  C -11.077  -6.058 -10.953 1.00 . A A . 42 TRP CE3  1 1 
        3  2695 1 1 42 TRP CG   C  -8.758  -4.957 -10.427 1.00 . A A . 42 TRP CG   1 1 
        3  2696 1 1 42 TRP CH2  C -11.217  -8.417 -10.405 1.00 . A A . 42 TRP CH2  1 1 
        3  2697 1 1 42 TRP CZ2  C  -9.875  -8.423  -9.995 1.00 . A A . 42 TRP CZ2  1 1 
        3  2698 1 1 42 TRP CZ3  C -11.822  -7.243 -10.873 1.00 . A A . 42 TRP CZ3  1 1 
        3  2699 1 1 42 TRP H    H  -8.902  -2.937  -8.294 1.00 . A A . 42 TRP H    1 1 
        3  2700 1 1 42 TRP HA   H  -6.953  -2.913 -10.330 1.00 . A A . 42 TRP HA   1 1 
        3  2701 1 1 42 TRP HB2  H  -9.964  -3.232 -10.403 1.00 . A A . 42 TRP HB2  1 1 
        3  2702 1 1 42 TRP HB3  H  -8.971  -3.398 -11.817 1.00 . A A . 42 TRP HB3  1 1 
        3  2703 1 1 42 TRP HD1  H  -6.742  -5.001  -9.633 1.00 . A A . 42 TRP HD1  1 1 
        3  2704 1 1 42 TRP HE1  H  -7.134  -7.467  -9.326 1.00 . A A . 42 TRP HE1  1 1 
        3  2705 1 1 42 TRP HE3  H -11.528  -5.150 -11.316 1.00 . A A . 42 TRP HE3  1 1 
        3  2706 1 1 42 TRP HH2  H -11.795  -9.315 -10.341 1.00 . A A . 42 TRP HH2  1 1 
        3  2707 1 1 42 TRP HZ2  H  -9.420  -9.327  -9.625 1.00 . A A . 42 TRP HZ2  1 1 
        3  2708 1 1 42 TRP HZ3  H -12.859  -7.254 -11.174 1.00 . A A . 42 TRP HZ3  1 1 
        3  2709 1 1 42 TRP N    N  -8.155  -2.403  -8.734 1.00 . A A . 42 TRP N    1 1 
        3  2710 1 1 42 TRP NE1  N  -7.879  -6.862  -9.658 1.00 . A A . 42 TRP NE1  1 1 
        3  2711 1 1 42 TRP O    O  -7.409  -1.011 -11.866 1.00 . A A . 42 TRP O    1 1 
        3  2712 1 1 43 LYS C    C  -8.183   1.946 -10.515 1.00 . A A . 43 LYS C    1 1 
        3  2713 1 1 43 LYS CA   C  -9.223   0.967 -11.057 1.00 . A A . 43 LYS CA   1 1 
        3  2714 1 1 43 LYS CB   C -10.676   1.384 -10.783 1.00 . A A . 43 LYS CB   1 1 
        3  2715 1 1 43 LYS CD   C -11.018   3.853 -10.304 1.00 . A A . 43 LYS CD   1 1 
        3  2716 1 1 43 LYS CE   C -11.550   5.186 -10.832 1.00 . A A . 43 LYS CE   1 1 
        3  2717 1 1 43 LYS CG   C -11.059   2.752 -11.371 1.00 . A A . 43 LYS CG   1 1 
        3  2718 1 1 43 LYS H    H  -9.537  -0.616  -9.627 1.00 . A A . 43 LYS H    1 1 
        3  2719 1 1 43 LYS HA   H  -9.074   0.932 -12.139 1.00 . A A . 43 LYS HA   1 1 
        3  2720 1 1 43 LYS HB2  H -11.321   0.637 -11.247 1.00 . A A . 43 LYS HB2  1 1 
        3  2721 1 1 43 LYS HB3  H -10.880   1.361  -9.709 1.00 . A A . 43 LYS HB3  1 1 
        3  2722 1 1 43 LYS HD2  H -11.671   3.549  -9.484 1.00 . A A . 43 LYS HD2  1 1 
        3  2723 1 1 43 LYS HD3  H -10.009   3.981  -9.910 1.00 . A A . 43 LYS HD3  1 1 
        3  2724 1 1 43 LYS HE2  H -12.502   5.007 -11.337 1.00 . A A . 43 LYS HE2  1 1 
        3  2725 1 1 43 LYS HE3  H -11.736   5.849  -9.984 1.00 . A A . 43 LYS HE3  1 1 
        3  2726 1 1 43 LYS HG2  H -10.408   3.003 -12.209 1.00 . A A . 43 LYS HG2  1 1 
        3  2727 1 1 43 LYS HG3  H -12.079   2.685 -11.746 1.00 . A A . 43 LYS HG3  1 1 
        3  2728 1 1 43 LYS HZ1  H -10.343   5.253 -12.533 1.00 . A A . 43 LYS HZ1  1 1 
        3  2729 1 1 43 LYS HZ2  H  -9.805   6.237 -11.304 1.00 . A A . 43 LYS HZ2  1 1 
        3  2730 1 1 43 LYS HZ3  H -11.125   6.621 -12.209 1.00 . A A . 43 LYS HZ3  1 1 
        3  2731 1 1 43 LYS N    N  -9.015  -0.350 -10.455 1.00 . A A . 43 LYS N    1 1 
        3  2732 1 1 43 LYS NZ   N -10.624   5.856 -11.768 1.00 . A A . 43 LYS NZ   1 1 
        3  2733 1 1 43 LYS O    O  -7.816   2.880 -11.231 1.00 . A A . 43 LYS O    1 1 
        3  2734 1 1 44 GLN C    C  -5.360   2.409  -9.385 1.00 . A A . 44 GLN C    1 1 
        3  2735 1 1 44 GLN CA   C  -6.693   2.594  -8.663 1.00 . A A . 44 GLN CA   1 1 
        3  2736 1 1 44 GLN CB   C  -6.577   2.251  -7.168 1.00 . A A . 44 GLN CB   1 1 
        3  2737 1 1 44 GLN CD   C  -7.834   2.162  -4.957 1.00 . A A . 44 GLN CD   1 1 
        3  2738 1 1 44 GLN CG   C  -7.793   2.730  -6.372 1.00 . A A . 44 GLN CG   1 1 
        3  2739 1 1 44 GLN H    H  -8.034   0.958  -8.767 1.00 . A A . 44 GLN H    1 1 
        3  2740 1 1 44 GLN HA   H  -6.997   3.637  -8.756 1.00 . A A . 44 GLN HA   1 1 
        3  2741 1 1 44 GLN HB2  H  -6.462   1.179  -7.042 1.00 . A A . 44 GLN HB2  1 1 
        3  2742 1 1 44 GLN HB3  H  -5.695   2.730  -6.756 1.00 . A A . 44 GLN HB3  1 1 
        3  2743 1 1 44 GLN HE21 H  -6.237   3.273  -4.351 1.00 . A A . 44 GLN HE21 1 1 
        3  2744 1 1 44 GLN HE22 H  -7.027   2.282  -3.121 1.00 . A A . 44 GLN HE22 1 1 
        3  2745 1 1 44 GLN HG2  H  -7.795   3.815  -6.326 1.00 . A A . 44 GLN HG2  1 1 
        3  2746 1 1 44 GLN HG3  H  -8.696   2.437  -6.889 1.00 . A A . 44 GLN HG3  1 1 
        3  2747 1 1 44 GLN N    N  -7.692   1.748  -9.295 1.00 . A A . 44 GLN N    1 1 
        3  2748 1 1 44 GLN NE2  N  -6.951   2.598  -4.078 1.00 . A A . 44 GLN NE2  1 1 
        3  2749 1 1 44 GLN O    O  -4.799   3.380  -9.891 1.00 . A A . 44 GLN O    1 1 
        3  2750 1 1 44 GLN OE1  O  -8.686   1.347  -4.611 1.00 . A A . 44 GLN OE1  1 1 
        3  2751 1 1 45 HIS C    C  -3.858   0.340 -11.583 1.00 . A A . 45 HIS C    1 1 
        3  2752 1 1 45 HIS CA   C  -3.626   0.781 -10.131 1.00 . A A . 45 HIS CA   1 1 
        3  2753 1 1 45 HIS CB   C  -2.985  -0.362  -9.313 1.00 . A A . 45 HIS CB   1 1 
        3  2754 1 1 45 HIS CD2  C  -3.207   0.353  -6.842 1.00 . A A . 45 HIS CD2  1 1 
        3  2755 1 1 45 HIS CE1  C  -1.073   0.657  -6.371 1.00 . A A . 45 HIS CE1  1 1 
        3  2756 1 1 45 HIS CG   C  -2.470   0.050  -7.956 1.00 . A A . 45 HIS CG   1 1 
        3  2757 1 1 45 HIS H    H  -5.399   0.407  -9.059 1.00 . A A . 45 HIS H    1 1 
        3  2758 1 1 45 HIS HA   H  -2.955   1.635 -10.129 1.00 . A A . 45 HIS HA   1 1 
        3  2759 1 1 45 HIS HB2  H  -3.696  -1.179  -9.215 1.00 . A A . 45 HIS HB2  1 1 
        3  2760 1 1 45 HIS HB3  H  -2.133  -0.758  -9.860 1.00 . A A . 45 HIS HB3  1 1 
        3  2761 1 1 45 HIS HD1  H  -0.321   0.020  -8.212 1.00 . A A . 45 HIS HD1  1 1 
        3  2762 1 1 45 HIS HD2  H  -4.285   0.317  -6.753 1.00 . A A . 45 HIS HD2  1 1 
        3  2763 1 1 45 HIS HE1  H  -0.144   0.882  -5.862 1.00 . A A . 45 HIS HE1  1 1 
        3  2764 1 1 45 HIS N    N  -4.881   1.168  -9.493 1.00 . A A . 45 HIS N    1 1 
        3  2765 1 1 45 HIS ND1  N  -1.143   0.218  -7.631 1.00 . A A . 45 HIS ND1  1 1 
        3  2766 1 1 45 HIS NE2  N  -2.308   0.780  -5.855 1.00 . A A . 45 HIS NE2  1 1 
        3  2767 1 1 45 HIS O    O  -3.072  -0.424 -12.129 1.00 . A A . 45 HIS O    1 1 
        3  2768 1 1 46 LYS C    C  -4.147   0.642 -14.573 1.00 . A A . 46 LYS C    1 1 
        3  2769 1 1 46 LYS CA   C  -5.263   0.360 -13.599 1.00 . A A . 46 LYS CA   1 1 
        3  2770 1 1 46 LYS CB   C  -6.601   0.947 -14.092 1.00 . A A . 46 LYS CB   1 1 
        3  2771 1 1 46 LYS CD   C  -6.347   2.984 -15.593 1.00 . A A . 46 LYS CD   1 1 
        3  2772 1 1 46 LYS CE   C  -6.190   4.493 -15.482 1.00 . A A . 46 LYS CE   1 1 
        3  2773 1 1 46 LYS CG   C  -6.713   2.464 -14.203 1.00 . A A . 46 LYS CG   1 1 
        3  2774 1 1 46 LYS H    H  -5.540   1.407 -11.748 1.00 . A A . 46 LYS H    1 1 
        3  2775 1 1 46 LYS HA   H  -5.391  -0.723 -13.572 1.00 . A A . 46 LYS HA   1 1 
        3  2776 1 1 46 LYS HB2  H  -6.859   0.488 -15.046 1.00 . A A . 46 LYS HB2  1 1 
        3  2777 1 1 46 LYS HB3  H  -7.366   0.678 -13.388 1.00 . A A . 46 LYS HB3  1 1 
        3  2778 1 1 46 LYS HD2  H  -5.421   2.540 -15.946 1.00 . A A . 46 LYS HD2  1 1 
        3  2779 1 1 46 LYS HD3  H  -7.139   2.743 -16.305 1.00 . A A . 46 LYS HD3  1 1 
        3  2780 1 1 46 LYS HE2  H  -7.187   4.936 -15.508 1.00 . A A . 46 LYS HE2  1 1 
        3  2781 1 1 46 LYS HE3  H  -5.757   4.724 -14.506 1.00 . A A . 46 LYS HE3  1 1 
        3  2782 1 1 46 LYS HG2  H  -7.749   2.744 -14.000 1.00 . A A . 46 LYS HG2  1 1 
        3  2783 1 1 46 LYS HG3  H  -6.086   2.918 -13.437 1.00 . A A . 46 LYS HG3  1 1 
        3  2784 1 1 46 LYS HZ1  H  -5.401   6.032 -16.637 1.00 . A A . 46 LYS HZ1  1 1 
        3  2785 1 1 46 LYS HZ2  H  -5.604   4.617 -17.464 1.00 . A A . 46 LYS HZ2  1 1 
        3  2786 1 1 46 LYS HZ3  H  -4.359   4.803 -16.431 1.00 . A A . 46 LYS HZ3  1 1 
        3  2787 1 1 46 LYS N    N  -4.942   0.769 -12.232 1.00 . A A . 46 LYS N    1 1 
        3  2788 1 1 46 LYS NZ   N  -5.337   5.019 -16.569 1.00 . A A . 46 LYS NZ   1 1 
        3  2789 1 1 46 LYS O    O  -3.904  -0.176 -15.448 1.00 . A A . 46 LYS O    1 1 
        3  2790 1 1 47 GLN C    C  -1.292   1.145 -15.345 1.00 . A A . 47 GLN C    1 1 
        3  2791 1 1 47 GLN CA   C  -2.423   2.159 -15.339 1.00 . A A . 47 GLN CA   1 1 
        3  2792 1 1 47 GLN CB   C  -1.933   3.565 -14.969 1.00 . A A . 47 GLN CB   1 1 
        3  2793 1 1 47 GLN CD   C  -1.784   4.311 -17.335 1.00 . A A . 47 GLN CD   1 1 
        3  2794 1 1 47 GLN CG   C  -1.001   4.145 -16.041 1.00 . A A . 47 GLN CG   1 1 
        3  2795 1 1 47 GLN H    H  -3.717   2.416 -13.685 1.00 . A A . 47 GLN H    1 1 
        3  2796 1 1 47 GLN HA   H  -2.865   2.169 -16.334 1.00 . A A . 47 GLN HA   1 1 
        3  2797 1 1 47 GLN HB2  H  -2.795   4.225 -14.862 1.00 . A A . 47 GLN HB2  1 1 
        3  2798 1 1 47 GLN HB3  H  -1.427   3.517 -14.007 1.00 . A A . 47 GLN HB3  1 1 
        3  2799 1 1 47 GLN HE21 H  -1.061   2.574 -18.055 1.00 . A A . 47 GLN HE21 1 1 
        3  2800 1 1 47 GLN HE22 H  -2.210   3.360 -19.093 1.00 . A A . 47 GLN HE22 1 1 
        3  2801 1 1 47 GLN HG2  H  -0.637   5.117 -15.715 1.00 . A A . 47 GLN HG2  1 1 
        3  2802 1 1 47 GLN HG3  H  -0.136   3.493 -16.194 1.00 . A A . 47 GLN HG3  1 1 
        3  2803 1 1 47 GLN N    N  -3.477   1.779 -14.434 1.00 . A A . 47 GLN N    1 1 
        3  2804 1 1 47 GLN NE2  N  -1.701   3.346 -18.222 1.00 . A A . 47 GLN NE2  1 1 
        3  2805 1 1 47 GLN O    O  -0.916   0.659 -16.408 1.00 . A A . 47 GLN O    1 1 
        3  2806 1 1 47 GLN OE1  O  -2.585   5.238 -17.475 1.00 . A A . 47 GLN OE1  1 1 
        3  2807 1 1 48 GLU C    C  -0.132  -1.498 -14.301 1.00 . A A . 48 GLU C    1 1 
        3  2808 1 1 48 GLU CA   C   0.360  -0.082 -14.041 1.00 . A A . 48 GLU CA   1 1 
        3  2809 1 1 48 GLU CB   C   1.049   0.060 -12.679 1.00 . A A . 48 GLU CB   1 1 
        3  2810 1 1 48 GLU CD   C   0.740   0.446 -10.213 1.00 . A A . 48 GLU CD   1 1 
        3  2811 1 1 48 GLU CG   C   0.081  -0.022 -11.496 1.00 . A A . 48 GLU CG   1 1 
        3  2812 1 1 48 GLU H    H  -1.127   1.297 -13.339 1.00 . A A . 48 GLU H    1 1 
        3  2813 1 1 48 GLU HA   H   1.103   0.151 -14.809 1.00 . A A . 48 GLU HA   1 1 
        3  2814 1 1 48 GLU HB2  H   1.814  -0.711 -12.576 1.00 . A A . 48 GLU HB2  1 1 
        3  2815 1 1 48 GLU HB3  H   1.545   1.028 -12.652 1.00 . A A . 48 GLU HB3  1 1 
        3  2816 1 1 48 GLU HG2  H  -0.774   0.633 -11.660 1.00 . A A . 48 GLU HG2  1 1 
        3  2817 1 1 48 GLU HG3  H  -0.279  -1.045 -11.382 1.00 . A A . 48 GLU HG3  1 1 
        3  2818 1 1 48 GLU N    N  -0.744   0.862 -14.169 1.00 . A A . 48 GLU N    1 1 
        3  2819 1 1 48 GLU O    O   0.590  -2.286 -14.900 1.00 . A A . 48 GLU O    1 1 
        3  2820 1 1 48 GLU OE1  O   0.959  -0.392  -9.317 1.00 . A A . 48 GLU OE1  1 1 
        3  2821 1 1 48 GLU OE2  O   0.901   1.681 -10.045 1.00 . A A . 48 GLU OE2  1 1 
        3  2822 1 1 49 LEU C    C  -1.986  -3.438 -15.601 1.00 . A A . 49 LEU C    1 1 
        3  2823 1 1 49 LEU CA   C  -1.932  -3.148 -14.117 1.00 . A A . 49 LEU CA   1 1 
        3  2824 1 1 49 LEU CB   C  -3.327  -3.267 -13.487 1.00 . A A . 49 LEU CB   1 1 
        3  2825 1 1 49 LEU CD1  C  -4.612  -3.351 -11.317 1.00 . A A . 49 LEU CD1  1 1 
        3  2826 1 1 49 LEU CD2  C  -2.871  -5.049 -11.794 1.00 . A A . 49 LEU CD2  1 1 
        3  2827 1 1 49 LEU CG   C  -3.254  -3.581 -11.985 1.00 . A A . 49 LEU CG   1 1 
        3  2828 1 1 49 LEU H    H  -1.920  -1.138 -13.398 1.00 . A A . 49 LEU H    1 1 
        3  2829 1 1 49 LEU HA   H  -1.265  -3.884 -13.687 1.00 . A A . 49 LEU HA   1 1 
        3  2830 1 1 49 LEU HB2  H  -3.866  -2.339 -13.659 1.00 . A A . 49 LEU HB2  1 1 
        3  2831 1 1 49 LEU HB3  H  -3.891  -4.061 -13.979 1.00 . A A . 49 LEU HB3  1 1 
        3  2832 1 1 49 LEU HD11 H  -4.545  -3.436 -10.235 1.00 . A A . 49 LEU HD11 1 1 
        3  2833 1 1 49 LEU HD12 H  -5.328  -4.091 -11.657 1.00 . A A . 49 LEU HD12 1 1 
        3  2834 1 1 49 LEU HD13 H  -4.976  -2.352 -11.552 1.00 . A A . 49 LEU HD13 1 1 
        3  2835 1 1 49 LEU HD21 H  -2.784  -5.256 -10.732 1.00 . A A . 49 LEU HD21 1 1 
        3  2836 1 1 49 LEU HD22 H  -1.910  -5.270 -12.250 1.00 . A A . 49 LEU HD22 1 1 
        3  2837 1 1 49 LEU HD23 H  -3.622  -5.692 -12.258 1.00 . A A . 49 LEU HD23 1 1 
        3  2838 1 1 49 LEU HG   H  -2.512  -2.945 -11.503 1.00 . A A . 49 LEU HG   1 1 
        3  2839 1 1 49 LEU N    N  -1.364  -1.827 -13.898 1.00 . A A . 49 LEU N    1 1 
        3  2840 1 1 49 LEU O    O  -1.669  -4.549 -16.001 1.00 . A A . 49 LEU O    1 1 
        3  2841 1 1 50 ILE C    C  -1.080  -2.803 -18.383 1.00 . A A . 50 ILE C    1 1 
        3  2842 1 1 50 ILE CA   C  -2.485  -2.619 -17.850 1.00 . A A . 50 ILE CA   1 1 
        3  2843 1 1 50 ILE CB   C  -3.206  -1.411 -18.493 1.00 . A A . 50 ILE CB   1 1 
        3  2844 1 1 50 ILE CD1  C  -5.433  -0.162 -18.290 1.00 . A A . 50 ILE CD1  1 1 
        3  2845 1 1 50 ILE CG1  C  -4.695  -1.481 -18.116 1.00 . A A . 50 ILE CG1  1 1 
        3  2846 1 1 50 ILE CG2  C  -3.063  -1.404 -20.023 1.00 . A A . 50 ILE CG2  1 1 
        3  2847 1 1 50 ILE H    H  -2.633  -1.575 -16.000 1.00 . A A . 50 ILE H    1 1 
        3  2848 1 1 50 ILE HA   H  -3.038  -3.531 -18.067 1.00 . A A . 50 ILE HA   1 1 
        3  2849 1 1 50 ILE HB   H  -2.778  -0.487 -18.106 1.00 . A A . 50 ILE HB   1 1 
        3  2850 1 1 50 ILE HD11 H  -5.446   0.087 -19.341 1.00 . A A . 50 ILE HD11 1 1 
        3  2851 1 1 50 ILE HD12 H  -6.455  -0.278 -17.938 1.00 . A A . 50 ILE HD12 1 1 
        3  2852 1 1 50 ILE HD13 H  -4.934   0.627 -17.731 1.00 . A A . 50 ILE HD13 1 1 
        3  2853 1 1 50 ILE HG12 H  -5.186  -2.233 -18.721 1.00 . A A . 50 ILE HG12 1 1 
        3  2854 1 1 50 ILE HG13 H  -4.792  -1.776 -17.079 1.00 . A A . 50 ILE HG13 1 1 
        3  2855 1 1 50 ILE HG21 H  -2.032  -1.189 -20.302 1.00 . A A . 50 ILE HG21 1 1 
        3  2856 1 1 50 ILE HG22 H  -3.322  -2.379 -20.416 1.00 . A A . 50 ILE HG22 1 1 
        3  2857 1 1 50 ILE HG23 H  -3.700  -0.646 -20.475 1.00 . A A . 50 ILE HG23 1 1 
        3  2858 1 1 50 ILE N    N  -2.397  -2.466 -16.411 1.00 . A A . 50 ILE N    1 1 
        3  2859 1 1 50 ILE O    O  -0.831  -3.788 -19.064 1.00 . A A . 50 ILE O    1 1 
        3  2860 1 1 51 ASP C    C   1.913  -3.222 -18.232 1.00 . A A . 51 ASP C    1 1 
        3  2861 1 1 51 ASP CA   C   1.212  -1.886 -18.505 1.00 . A A . 51 ASP CA   1 1 
        3  2862 1 1 51 ASP CB   C   1.911  -0.709 -17.817 1.00 . A A . 51 ASP CB   1 1 
        3  2863 1 1 51 ASP CG   C   3.162  -0.219 -18.533 1.00 . A A . 51 ASP CG   1 1 
        3  2864 1 1 51 ASP H    H  -0.473  -1.109 -17.484 1.00 . A A . 51 ASP H    1 1 
        3  2865 1 1 51 ASP HA   H   1.214  -1.718 -19.583 1.00 . A A . 51 ASP HA   1 1 
        3  2866 1 1 51 ASP HB2  H   1.224   0.135 -17.779 1.00 . A A . 51 ASP HB2  1 1 
        3  2867 1 1 51 ASP HB3  H   2.159  -0.985 -16.792 1.00 . A A . 51 ASP HB3  1 1 
        3  2868 1 1 51 ASP N    N  -0.178  -1.885 -18.062 1.00 . A A . 51 ASP N    1 1 
        3  2869 1 1 51 ASP O    O   2.655  -3.728 -19.068 1.00 . A A . 51 ASP O    1 1 
        3  2870 1 1 51 ASP OD1  O   3.345  -0.490 -19.738 1.00 . A A . 51 ASP OD1  1 1 
        3  2871 1 1 51 ASP OD2  O   3.934   0.534 -17.898 1.00 . A A . 51 ASP OD2  1 1 
        3  2872 1 1 52 PHE C    C   1.450  -6.285 -17.267 1.00 . A A . 52 PHE C    1 1 
        3  2873 1 1 52 PHE CA   C   2.161  -5.091 -16.621 1.00 . A A . 52 PHE CA   1 1 
        3  2874 1 1 52 PHE CB   C   1.978  -5.139 -15.101 1.00 . A A . 52 PHE CB   1 1 
        3  2875 1 1 52 PHE CD1  C   3.614  -6.943 -14.452 1.00 . A A . 52 PHE CD1  1 1 
        3  2876 1 1 52 PHE CD2  C   1.249  -7.298 -13.989 1.00 . A A . 52 PHE CD2  1 1 
        3  2877 1 1 52 PHE CE1  C   3.896  -8.214 -13.933 1.00 . A A . 52 PHE CE1  1 1 
        3  2878 1 1 52 PHE CE2  C   1.538  -8.577 -13.482 1.00 . A A . 52 PHE CE2  1 1 
        3  2879 1 1 52 PHE CG   C   2.288  -6.480 -14.476 1.00 . A A . 52 PHE CG   1 1 
        3  2880 1 1 52 PHE CZ   C   2.864  -9.034 -13.448 1.00 . A A . 52 PHE CZ   1 1 
        3  2881 1 1 52 PHE H    H   1.007  -3.332 -16.446 1.00 . A A . 52 PHE H    1 1 
        3  2882 1 1 52 PHE HA   H   3.225  -5.146 -16.844 1.00 . A A . 52 PHE HA   1 1 
        3  2883 1 1 52 PHE HB2  H   2.628  -4.385 -14.655 1.00 . A A . 52 PHE HB2  1 1 
        3  2884 1 1 52 PHE HB3  H   0.945  -4.882 -14.870 1.00 . A A . 52 PHE HB3  1 1 
        3  2885 1 1 52 PHE HD1  H   4.413  -6.350 -14.875 1.00 . A A . 52 PHE HD1  1 1 
        3  2886 1 1 52 PHE HD2  H   0.225  -6.966 -14.046 1.00 . A A . 52 PHE HD2  1 1 
        3  2887 1 1 52 PHE HE1  H   4.908  -8.577 -13.957 1.00 . A A . 52 PHE HE1  1 1 
        3  2888 1 1 52 PHE HE2  H   0.750  -9.239 -13.153 1.00 . A A . 52 PHE HE2  1 1 
        3  2889 1 1 52 PHE HZ   H   3.085 -10.028 -13.083 1.00 . A A . 52 PHE HZ   1 1 
        3  2890 1 1 52 PHE N    N   1.625  -3.822 -17.079 1.00 . A A . 52 PHE N    1 1 
        3  2891 1 1 52 PHE O    O   2.084  -7.271 -17.631 1.00 . A A . 52 PHE O    1 1 
        3  2892 1 1 53 LEU C    C  -0.549  -7.393 -19.517 1.00 . A A . 53 LEU C    1 1 
        3  2893 1 1 53 LEU CA   C  -0.635  -7.326 -18.000 1.00 . A A . 53 LEU CA   1 1 
        3  2894 1 1 53 LEU CB   C  -2.090  -7.237 -17.557 1.00 . A A . 53 LEU CB   1 1 
        3  2895 1 1 53 LEU CD1  C  -3.641  -7.206 -15.614 1.00 . A A . 53 LEU CD1  1 1 
        3  2896 1 1 53 LEU CD2  C  -2.298  -9.249 -16.014 1.00 . A A . 53 LEU CD2  1 1 
        3  2897 1 1 53 LEU CG   C  -2.298  -7.728 -16.110 1.00 . A A . 53 LEU CG   1 1 
        3  2898 1 1 53 LEU H    H  -0.357  -5.386 -17.110 1.00 . A A . 53 LEU H    1 1 
        3  2899 1 1 53 LEU HA   H  -0.232  -8.252 -17.624 1.00 . A A . 53 LEU HA   1 1 
        3  2900 1 1 53 LEU HB2  H  -2.395  -6.201 -17.646 1.00 . A A . 53 LEU HB2  1 1 
        3  2901 1 1 53 LEU HB3  H  -2.707  -7.815 -18.245 1.00 . A A . 53 LEU HB3  1 1 
        3  2902 1 1 53 LEU HD11 H  -3.617  -6.122 -15.670 1.00 . A A . 53 LEU HD11 1 1 
        3  2903 1 1 53 LEU HD12 H  -3.787  -7.500 -14.577 1.00 . A A . 53 LEU HD12 1 1 
        3  2904 1 1 53 LEU HD13 H  -4.443  -7.592 -16.242 1.00 . A A . 53 LEU HD13 1 1 
        3  2905 1 1 53 LEU HD21 H  -2.576  -9.566 -15.009 1.00 . A A . 53 LEU HD21 1 1 
        3  2906 1 1 53 LEU HD22 H  -1.297  -9.624 -16.213 1.00 . A A . 53 LEU HD22 1 1 
        3  2907 1 1 53 LEU HD23 H  -2.985  -9.685 -16.739 1.00 . A A . 53 LEU HD23 1 1 
        3  2908 1 1 53 LEU HG   H  -1.522  -7.340 -15.443 1.00 . A A . 53 LEU HG   1 1 
        3  2909 1 1 53 LEU N    N   0.130  -6.223 -17.421 1.00 . A A . 53 LEU N    1 1 
        3  2910 1 1 53 LEU O    O  -0.713  -8.466 -20.094 1.00 . A A . 53 LEU O    1 1 
        3  2911 1 1 54 THR C    C   1.235  -6.539 -22.078 1.00 . A A . 54 THR C    1 1 
        3  2912 1 1 54 THR CA   C  -0.179  -6.190 -21.619 1.00 . A A . 54 THR CA   1 1 
        3  2913 1 1 54 THR CB   C  -0.709  -4.800 -22.028 1.00 . A A . 54 THR CB   1 1 
        3  2914 1 1 54 THR CG2  C   0.293  -3.661 -21.863 1.00 . A A . 54 THR CG2  1 1 
        3  2915 1 1 54 THR H    H  -0.169  -5.425 -19.625 1.00 . A A . 54 THR H    1 1 
        3  2916 1 1 54 THR HA   H  -0.823  -6.964 -22.032 1.00 . A A . 54 THR HA   1 1 
        3  2917 1 1 54 THR HB   H  -1.507  -4.597 -21.325 1.00 . A A . 54 THR HB   1 1 
        3  2918 1 1 54 THR HG1  H  -1.259  -5.602 -23.727 1.00 . A A . 54 THR HG1  1 1 
        3  2919 1 1 54 THR HG21 H  -0.243  -2.713 -21.828 1.00 . A A . 54 THR HG21 1 1 
        3  2920 1 1 54 THR HG22 H   0.998  -3.658 -22.691 1.00 . A A . 54 THR HG22 1 1 
        3  2921 1 1 54 THR HG23 H   0.826  -3.784 -20.924 1.00 . A A . 54 THR HG23 1 1 
        3  2922 1 1 54 THR N    N  -0.281  -6.274 -20.171 1.00 . A A . 54 THR N    1 1 
        3  2923 1 1 54 THR O    O   1.402  -7.055 -23.176 1.00 . A A . 54 THR O    1 1 
        3  2924 1 1 54 THR OG1  O  -1.292  -4.711 -23.314 1.00 . A A . 54 THR OG1  1 1 
        3  2925 1 1 55 GLN C    C   3.794  -8.157 -21.537 1.00 . A A . 55 GLN C    1 1 
        3  2926 1 1 55 GLN CA   C   3.620  -6.640 -21.644 1.00 . A A . 55 GLN CA   1 1 
        3  2927 1 1 55 GLN CB   C   4.623  -5.839 -20.797 1.00 . A A . 55 GLN CB   1 1 
        3  2928 1 1 55 GLN CD   C   5.965  -7.179 -19.070 1.00 . A A . 55 GLN CD   1 1 
        3  2929 1 1 55 GLN CG   C   4.757  -6.281 -19.330 1.00 . A A . 55 GLN CG   1 1 
        3  2930 1 1 55 GLN H    H   2.110  -5.864 -20.349 1.00 . A A . 55 GLN H    1 1 
        3  2931 1 1 55 GLN HA   H   3.769  -6.360 -22.689 1.00 . A A . 55 GLN HA   1 1 
        3  2932 1 1 55 GLN HB2  H   5.602  -5.862 -21.270 1.00 . A A . 55 GLN HB2  1 1 
        3  2933 1 1 55 GLN HB3  H   4.271  -4.810 -20.815 1.00 . A A . 55 GLN HB3  1 1 
        3  2934 1 1 55 GLN HE21 H   4.814  -8.848 -18.807 1.00 . A A . 55 GLN HE21 1 1 
        3  2935 1 1 55 GLN HE22 H   6.530  -9.112 -18.790 1.00 . A A . 55 GLN HE22 1 1 
        3  2936 1 1 55 GLN HG2  H   4.840  -5.404 -18.692 1.00 . A A . 55 GLN HG2  1 1 
        3  2937 1 1 55 GLN HG3  H   3.853  -6.798 -19.047 1.00 . A A . 55 GLN HG3  1 1 
        3  2938 1 1 55 GLN N    N   2.260  -6.292 -21.254 1.00 . A A . 55 GLN N    1 1 
        3  2939 1 1 55 GLN NE2  N   5.746  -8.463 -18.832 1.00 . A A . 55 GLN NE2  1 1 
        3  2940 1 1 55 GLN O    O   4.562  -8.740 -22.298 1.00 . A A . 55 GLN O    1 1 
        3  2941 1 1 55 GLN OE1  O   7.104  -6.715 -19.050 1.00 . A A . 55 GLN OE1  1 1 
        3  2942 1 1 56 LEU C    C   2.438 -10.935 -21.538 1.00 . A A . 56 LEU C    1 1 
        3  2943 1 1 56 LEU CA   C   3.177 -10.241 -20.399 1.00 . A A . 56 LEU CA   1 1 
        3  2944 1 1 56 LEU CB   C   2.718 -10.627 -18.978 1.00 . A A . 56 LEU CB   1 1 
        3  2945 1 1 56 LEU CD1  C   1.176 -12.686 -19.155 1.00 . A A . 56 LEU CD1  1 1 
        3  2946 1 1 56 LEU CD2  C   0.929 -11.073 -17.302 1.00 . A A . 56 LEU CD2  1 1 
        3  2947 1 1 56 LEU CG   C   1.300 -11.201 -18.784 1.00 . A A . 56 LEU CG   1 1 
        3  2948 1 1 56 LEU H    H   2.471  -8.256 -20.002 1.00 . A A . 56 LEU H    1 1 
        3  2949 1 1 56 LEU HA   H   4.234 -10.520 -20.481 1.00 . A A . 56 LEU HA   1 1 
        3  2950 1 1 56 LEU HB2  H   3.427 -11.357 -18.590 1.00 . A A . 56 LEU HB2  1 1 
        3  2951 1 1 56 LEU HB3  H   2.809  -9.732 -18.363 1.00 . A A . 56 LEU HB3  1 1 
        3  2952 1 1 56 LEU HD11 H   1.888 -13.283 -18.582 1.00 . A A . 56 LEU HD11 1 1 
        3  2953 1 1 56 LEU HD12 H   1.374 -12.854 -20.210 1.00 . A A . 56 LEU HD12 1 1 
        3  2954 1 1 56 LEU HD13 H   0.166 -13.038 -18.956 1.00 . A A . 56 LEU HD13 1 1 
        3  2955 1 1 56 LEU HD21 H   1.566 -11.721 -16.699 1.00 . A A . 56 LEU HD21 1 1 
        3  2956 1 1 56 LEU HD22 H  -0.109 -11.372 -17.171 1.00 . A A . 56 LEU HD22 1 1 
        3  2957 1 1 56 LEU HD23 H   1.045 -10.042 -16.967 1.00 . A A . 56 LEU HD23 1 1 
        3  2958 1 1 56 LEU HG   H   0.585 -10.618 -19.362 1.00 . A A . 56 LEU HG   1 1 
        3  2959 1 1 56 LEU N    N   3.091  -8.797 -20.592 1.00 . A A . 56 LEU N    1 1 
        3  2960 1 1 56 LEU O    O   2.928 -11.926 -22.057 1.00 . A A . 56 LEU O    1 1 
        3  2961 1 1 57 GLU C    C   1.290 -10.932 -24.407 1.00 . A A . 57 GLU C    1 1 
        3  2962 1 1 57 GLU CA   C   0.497 -10.912 -23.083 1.00 . A A . 57 GLU CA   1 1 
        3  2963 1 1 57 GLU CB   C  -0.757 -10.044 -23.211 1.00 . A A . 57 GLU CB   1 1 
        3  2964 1 1 57 GLU CD   C  -2.820 -11.537 -23.137 1.00 . A A . 57 GLU CD   1 1 
        3  2965 1 1 57 GLU CG   C  -1.903 -10.679 -24.008 1.00 . A A . 57 GLU CG   1 1 
        3  2966 1 1 57 GLU H    H   0.965  -9.554 -21.505 1.00 . A A . 57 GLU H    1 1 
        3  2967 1 1 57 GLU HA   H   0.174 -11.921 -22.848 1.00 . A A . 57 GLU HA   1 1 
        3  2968 1 1 57 GLU HB2  H  -1.136  -9.803 -22.220 1.00 . A A . 57 GLU HB2  1 1 
        3  2969 1 1 57 GLU HB3  H  -0.467  -9.108 -23.681 1.00 . A A . 57 GLU HB3  1 1 
        3  2970 1 1 57 GLU HG2  H  -2.497  -9.866 -24.405 1.00 . A A . 57 GLU HG2  1 1 
        3  2971 1 1 57 GLU HG3  H  -1.536 -11.259 -24.851 1.00 . A A . 57 GLU HG3  1 1 
        3  2972 1 1 57 GLU N    N   1.307 -10.375 -21.984 1.00 . A A . 57 GLU N    1 1 
        3  2973 1 1 57 GLU O    O   0.872 -11.543 -25.393 1.00 . A A . 57 GLU O    1 1 
        3  2974 1 1 57 GLU OE1  O  -2.698 -12.790 -23.164 1.00 . A A . 57 GLU OE1  1 1 
        3  2975 1 1 57 GLU OE2  O  -3.683 -10.955 -22.432 1.00 . A A . 57 GLU OE2  1 1 
        3  2976 1 1 58 SER C    C   4.444 -11.171 -25.553 1.00 . A A . 58 SER C    1 1 
        3  2977 1 1 58 SER CA   C   3.307 -10.138 -25.585 1.00 . A A . 58 SER CA   1 1 
        3  2978 1 1 58 SER CB   C   3.907  -8.732 -25.549 1.00 . A A . 58 SER CB   1 1 
        3  2979 1 1 58 SER H    H   2.697  -9.764 -23.595 1.00 . A A . 58 SER H    1 1 
        3  2980 1 1 58 SER HA   H   2.714 -10.249 -26.486 1.00 . A A . 58 SER HA   1 1 
        3  2981 1 1 58 SER HB2  H   3.130  -8.012 -25.290 1.00 . A A . 58 SER HB2  1 1 
        3  2982 1 1 58 SER HB3  H   4.684  -8.701 -24.787 1.00 . A A . 58 SER HB3  1 1 
        3  2983 1 1 58 SER HG   H   4.706  -7.429 -26.738 1.00 . A A . 58 SER HG   1 1 
        3  2984 1 1 58 SER N    N   2.427 -10.238 -24.444 1.00 . A A . 58 SER N    1 1 
        3  2985 1 1 58 SER O    O   5.018 -11.452 -26.610 1.00 . A A . 58 SER O    1 1 
        3  2986 1 1 58 SER OG   O   4.463  -8.374 -26.794 1.00 . A A . 58 SER OG   1 1 
        3  2987 1 1 59 GLU C    C   5.340 -14.025 -23.641 1.00 . A A . 59 GLU C    1 1 
        3  2988 1 1 59 GLU CA   C   5.849 -12.665 -24.130 1.00 . A A . 59 GLU CA   1 1 
        3  2989 1 1 59 GLU CB   C   6.826 -12.004 -23.132 1.00 . A A . 59 GLU CB   1 1 
        3  2990 1 1 59 GLU CD   C   8.730 -11.634 -24.810 1.00 . A A . 59 GLU CD   1 1 
        3  2991 1 1 59 GLU CG   C   7.776 -11.001 -23.798 1.00 . A A . 59 GLU CG   1 1 
        3  2992 1 1 59 GLU H    H   4.244 -11.439 -23.558 1.00 . A A . 59 GLU H    1 1 
        3  2993 1 1 59 GLU HA   H   6.378 -12.850 -25.063 1.00 . A A . 59 GLU HA   1 1 
        3  2994 1 1 59 GLU HB2  H   6.252 -11.488 -22.362 1.00 . A A . 59 GLU HB2  1 1 
        3  2995 1 1 59 GLU HB3  H   7.429 -12.740 -22.609 1.00 . A A . 59 GLU HB3  1 1 
        3  2996 1 1 59 GLU HG2  H   7.200 -10.208 -24.277 1.00 . A A . 59 GLU HG2  1 1 
        3  2997 1 1 59 GLU HG3  H   8.387 -10.543 -23.022 1.00 . A A . 59 GLU HG3  1 1 
        3  2998 1 1 59 GLU N    N   4.774 -11.709 -24.379 1.00 . A A . 59 GLU N    1 1 
        3  2999 1 1 59 GLU O    O   4.146 -14.316 -23.683 1.00 . A A . 59 GLU O    1 1 
        3  3000 1 1 59 GLU OE1  O   9.854 -12.031 -24.431 1.00 . A A . 59 GLU OE1  1 1 
        3  3001 1 1 59 GLU OE2  O   8.450 -11.592 -26.029 1.00 . A A . 59 GLU OE2  1 1 
        3  3002 1 1 60 GLU C    C   6.983 -16.461 -21.542 1.00 . A A . 60 GLU C    1 1 
        3  3003 1 1 60 GLU CA   C   6.045 -16.240 -22.736 1.00 . A A . 60 GLU CA   1 1 
        3  3004 1 1 60 GLU CB   C   6.327 -17.259 -23.848 1.00 . A A . 60 GLU CB   1 1 
        3  3005 1 1 60 GLU CD   C   3.959 -18.103 -24.320 1.00 . A A . 60 GLU CD   1 1 
        3  3006 1 1 60 GLU CG   C   5.200 -17.403 -24.871 1.00 . A A . 60 GLU CG   1 1 
        3  3007 1 1 60 GLU H    H   7.248 -14.606 -23.230 1.00 . A A . 60 GLU H    1 1 
        3  3008 1 1 60 GLU HA   H   5.013 -16.352 -22.394 1.00 . A A . 60 GLU HA   1 1 
        3  3009 1 1 60 GLU HB2  H   7.239 -16.963 -24.362 1.00 . A A . 60 GLU HB2  1 1 
        3  3010 1 1 60 GLU HB3  H   6.504 -18.234 -23.405 1.00 . A A . 60 GLU HB3  1 1 
        3  3011 1 1 60 GLU HG2  H   4.924 -16.422 -25.251 1.00 . A A . 60 GLU HG2  1 1 
        3  3012 1 1 60 GLU HG3  H   5.580 -17.998 -25.702 1.00 . A A . 60 GLU HG3  1 1 
        3  3013 1 1 60 GLU N    N   6.272 -14.895 -23.241 1.00 . A A . 60 GLU N    1 1 
        3  3014 1 1 60 GLU O    O   7.798 -17.385 -21.530 1.00 . A A . 60 GLU O    1 1 
        3  3015 1 1 60 GLU OE1  O   2.855 -17.817 -24.827 1.00 . A A . 60 GLU OE1  1 1 
        3  3016 1 1 60 GLU OE2  O   4.086 -19.060 -23.520 1.00 . A A . 60 GLU OE2  1 1 
        3  3017 1 1 61 GLU C    C   7.182 -16.710 -18.398 1.00 . A A . 61 GLU C    1 1 
        3  3018 1 1 61 GLU CA   C   7.830 -15.715 -19.380 1.00 . A A . 61 GLU CA   1 1 
        3  3019 1 1 61 GLU CB   C   8.205 -14.371 -18.733 1.00 . A A . 61 GLU CB   1 1 
        3  3020 1 1 61 GLU CD   C   5.870 -13.472 -18.263 1.00 . A A . 61 GLU CD   1 1 
        3  3021 1 1 61 GLU CG   C   7.238 -13.801 -17.687 1.00 . A A . 61 GLU CG   1 1 
        3  3022 1 1 61 GLU H    H   6.295 -14.806 -20.632 1.00 . A A . 61 GLU H    1 1 
        3  3023 1 1 61 GLU HA   H   8.769 -16.159 -19.709 1.00 . A A . 61 GLU HA   1 1 
        3  3024 1 1 61 GLU HB2  H   9.159 -14.522 -18.225 1.00 . A A . 61 GLU HB2  1 1 
        3  3025 1 1 61 GLU HB3  H   8.363 -13.632 -19.520 1.00 . A A . 61 GLU HB3  1 1 
        3  3026 1 1 61 GLU HG2  H   7.137 -14.501 -16.856 1.00 . A A . 61 GLU HG2  1 1 
        3  3027 1 1 61 GLU HG3  H   7.664 -12.884 -17.282 1.00 . A A . 61 GLU HG3  1 1 
        3  3028 1 1 61 GLU N    N   6.978 -15.548 -20.567 1.00 . A A . 61 GLU N    1 1 
        3  3029 1 1 61 GLU O    O   7.829 -17.207 -17.472 1.00 . A A . 61 GLU O    1 1 
        3  3030 1 1 61 GLU OE1  O   4.912 -14.197 -17.904 1.00 . A A . 61 GLU OE1  1 1 
        3  3031 1 1 61 GLU OE2  O   5.796 -12.474 -19.014 1.00 . A A . 61 GLU OE2  1 1 
        3  3032 1 1 62 SER C    C   5.337 -19.302 -18.306 1.00 . A A . 62 SER C    1 1 
        3  3033 1 1 62 SER CA   C   5.071 -17.889 -17.822 1.00 . A A . 62 SER CA   1 1 
        3  3034 1 1 62 SER CB   C   3.611 -17.489 -18.025 1.00 . A A . 62 SER CB   1 1 
        3  3035 1 1 62 SER H    H   5.452 -16.529 -19.380 1.00 . A A . 62 SER H    1 1 
        3  3036 1 1 62 SER HA   H   5.340 -17.823 -16.768 1.00 . A A . 62 SER HA   1 1 
        3  3037 1 1 62 SER HB2  H   3.382 -17.426 -19.092 1.00 . A A . 62 SER HB2  1 1 
        3  3038 1 1 62 SER HB3  H   2.965 -18.248 -17.583 1.00 . A A . 62 SER HB3  1 1 
        3  3039 1 1 62 SER HG   H   3.968 -15.539 -17.790 1.00 . A A . 62 SER HG   1 1 
        3  3040 1 1 62 SER N    N   5.893 -16.981 -18.593 1.00 . A A . 62 SER N    1 1 
        3  3041 1 1 62 SER O    O   5.472 -20.190 -17.434 1.00 . A A . 62 SER O    1 1 
        3  3042 1 1 62 SER OG   O   3.388 -16.239 -17.388 1.00 . A A . 62 SER OG   1 1 
        4  3043 1 1  1 MET C    C   2.439  -1.327  -1.767 1.00 . A A .  1 MET C    1 1 
        4  3044 1 1  1 MET CA   C   2.474   0.001  -1.027 1.00 . A A .  1 MET CA   1 1 
        4  3045 1 1  1 MET CB   C   1.073   0.460  -0.604 1.00 . A A .  1 MET CB   1 1 
        4  3046 1 1  1 MET CE   C  -0.097   3.399   2.136 1.00 . A A .  1 MET CE   1 1 
        4  3047 1 1  1 MET CG   C   1.135   1.601   0.415 1.00 . A A .  1 MET CG   1 1 
        4  3048 1 1  1 MET H1   H   2.752   1.139  -2.770 1.00 . A A .  1 MET H1   1 1 
        4  3049 1 1  1 MET HA   H   3.057  -0.154  -0.118 1.00 . A A .  1 MET HA   1 1 
        4  3050 1 1  1 MET HB2  H   0.497   0.779  -1.470 1.00 . A A .  1 MET HB2  1 1 
        4  3051 1 1  1 MET HB3  H   0.552  -0.380  -0.149 1.00 . A A .  1 MET HB3  1 1 
        4  3052 1 1  1 MET HE1  H   0.168   2.753   2.972 1.00 . A A .  1 MET HE1  1 1 
        4  3053 1 1  1 MET HE2  H   0.720   4.089   1.925 1.00 . A A .  1 MET HE2  1 1 
        4  3054 1 1  1 MET HE3  H  -0.983   3.971   2.396 1.00 . A A .  1 MET HE3  1 1 
        4  3055 1 1  1 MET HG2  H   1.491   1.202   1.365 1.00 . A A .  1 MET HG2  1 1 
        4  3056 1 1  1 MET HG3  H   1.837   2.362   0.074 1.00 . A A .  1 MET HG3  1 1 
        4  3057 1 1  1 MET N    N   3.161   0.993  -1.869 1.00 . A A .  1 MET N    1 1 
        4  3058 1 1  1 MET O    O   3.120  -2.265  -1.355 1.00 . A A .  1 MET O    1 1 
        4  3059 1 1  1 MET SD   S  -0.469   2.392   0.682 1.00 . A A .  1 MET SD   1 1 
        4  3060 1 1  2 LYS C    C   1.842  -2.285  -5.125 1.00 . A A .  2 LYS C    1 1 
        4  3061 1 1  2 LYS CA   C   1.546  -2.631  -3.671 1.00 . A A .  2 LYS CA   1 1 
        4  3062 1 1  2 LYS CB   C   0.175  -3.278  -3.418 1.00 . A A .  2 LYS CB   1 1 
        4  3063 1 1  2 LYS CD   C  -2.349  -3.158  -3.582 1.00 . A A .  2 LYS CD   1 1 
        4  3064 1 1  2 LYS CE   C  -2.636  -3.150  -2.077 1.00 . A A .  2 LYS CE   1 1 
        4  3065 1 1  2 LYS CG   C  -1.026  -2.458  -3.906 1.00 . A A .  2 LYS CG   1 1 
        4  3066 1 1  2 LYS H    H   1.130  -0.625  -3.177 1.00 . A A .  2 LYS H    1 1 
        4  3067 1 1  2 LYS HA   H   2.301  -3.359  -3.366 1.00 . A A .  2 LYS HA   1 1 
        4  3068 1 1  2 LYS HB2  H   0.139  -4.234  -3.925 1.00 . A A .  2 LYS HB2  1 1 
        4  3069 1 1  2 LYS HB3  H   0.085  -3.470  -2.348 1.00 . A A .  2 LYS HB3  1 1 
        4  3070 1 1  2 LYS HD2  H  -3.135  -2.625  -4.107 1.00 . A A .  2 LYS HD2  1 1 
        4  3071 1 1  2 LYS HD3  H  -2.322  -4.189  -3.936 1.00 . A A .  2 LYS HD3  1 1 
        4  3072 1 1  2 LYS HE2  H  -1.821  -3.652  -1.559 1.00 . A A .  2 LYS HE2  1 1 
        4  3073 1 1  2 LYS HE3  H  -2.697  -2.120  -1.731 1.00 . A A .  2 LYS HE3  1 1 
        4  3074 1 1  2 LYS HG2  H  -1.020  -1.466  -3.453 1.00 . A A .  2 LYS HG2  1 1 
        4  3075 1 1  2 LYS HG3  H  -0.956  -2.356  -4.988 1.00 . A A .  2 LYS HG3  1 1 
        4  3076 1 1  2 LYS HZ1  H  -3.863  -4.813  -2.078 1.00 . A A .  2 LYS HZ1  1 1 
        4  3077 1 1  2 LYS HZ2  H  -4.696  -3.378  -2.108 1.00 . A A .  2 LYS HZ2  1 1 
        4  3078 1 1  2 LYS HZ3  H  -3.980  -3.911  -0.721 1.00 . A A .  2 LYS HZ3  1 1 
        4  3079 1 1  2 LYS N    N   1.673  -1.423  -2.858 1.00 . A A .  2 LYS N    1 1 
        4  3080 1 1  2 LYS NZ   N  -3.882  -3.854  -1.730 1.00 . A A .  2 LYS NZ   1 1 
        4  3081 1 1  2 LYS O    O   2.149  -1.136  -5.433 1.00 . A A .  2 LYS O    1 1 
        4  3082 1 1  3 ASN C    C   1.133  -3.955  -8.257 1.00 . A A .  3 ASN C    1 1 
        4  3083 1 1  3 ASN CA   C   2.095  -3.106  -7.437 1.00 . A A .  3 ASN CA   1 1 
        4  3084 1 1  3 ASN CB   C   3.553  -3.441  -7.773 1.00 . A A .  3 ASN CB   1 1 
        4  3085 1 1  3 ASN CG   C   3.764  -4.900  -8.145 1.00 . A A .  3 ASN CG   1 1 
        4  3086 1 1  3 ASN H    H   1.559  -4.206  -5.722 1.00 . A A .  3 ASN H    1 1 
        4  3087 1 1  3 ASN HA   H   1.931  -2.066  -7.684 1.00 . A A .  3 ASN HA   1 1 
        4  3088 1 1  3 ASN HB2  H   3.837  -2.835  -8.629 1.00 . A A .  3 ASN HB2  1 1 
        4  3089 1 1  3 ASN HB3  H   4.196  -3.164  -6.945 1.00 . A A .  3 ASN HB3  1 1 
        4  3090 1 1  3 ASN HD21 H   3.950  -5.512  -6.214 1.00 . A A .  3 ASN HD21 1 1 
        4  3091 1 1  3 ASN HD22 H   3.939  -6.754  -7.428 1.00 . A A .  3 ASN HD22 1 1 
        4  3092 1 1  3 ASN N    N   1.827  -3.279  -6.011 1.00 . A A .  3 ASN N    1 1 
        4  3093 1 1  3 ASN ND2  N   3.821  -5.789  -7.176 1.00 . A A .  3 ASN ND2  1 1 
        4  3094 1 1  3 ASN O    O   0.430  -4.775  -7.673 1.00 . A A .  3 ASN O    1 1 
        4  3095 1 1  3 ASN OD1  O   3.847  -5.251  -9.314 1.00 . A A .  3 ASN OD1  1 1 
        4  3096 1 1  4 ALA C    C   0.296  -6.060 -10.211 1.00 . A A .  4 ALA C    1 1 
        4  3097 1 1  4 ALA CA   C   0.275  -4.554 -10.502 1.00 . A A .  4 ALA CA   1 1 
        4  3098 1 1  4 ALA CB   C   0.681  -4.256 -11.958 1.00 . A A .  4 ALA CB   1 1 
        4  3099 1 1  4 ALA H    H   1.753  -3.120  -9.991 1.00 . A A .  4 ALA H    1 1 
        4  3100 1 1  4 ALA HA   H  -0.749  -4.204 -10.346 1.00 . A A .  4 ALA HA   1 1 
        4  3101 1 1  4 ALA HB1  H   1.751  -4.410 -12.118 1.00 . A A .  4 ALA HB1  1 1 
        4  3102 1 1  4 ALA HB2  H   0.139  -4.912 -12.637 1.00 . A A .  4 ALA HB2  1 1 
        4  3103 1 1  4 ALA HB3  H   0.421  -3.232 -12.228 1.00 . A A .  4 ALA HB3  1 1 
        4  3104 1 1  4 ALA N    N   1.137  -3.817  -9.585 1.00 . A A .  4 ALA N    1 1 
        4  3105 1 1  4 ALA O    O  -0.759  -6.655  -9.995 1.00 . A A .  4 ALA O    1 1 
        4  3106 1 1  5 ALA C    C   0.978  -8.501  -8.530 1.00 . A A .  5 ALA C    1 1 
        4  3107 1 1  5 ALA CA   C   1.576  -8.112  -9.878 1.00 . A A .  5 ALA CA   1 1 
        4  3108 1 1  5 ALA CB   C   3.031  -8.575  -9.856 1.00 . A A .  5 ALA CB   1 1 
        4  3109 1 1  5 ALA H    H   2.320  -6.137 -10.315 1.00 . A A .  5 ALA H    1 1 
        4  3110 1 1  5 ALA HA   H   1.043  -8.632 -10.674 1.00 . A A .  5 ALA HA   1 1 
        4  3111 1 1  5 ALA HB1  H   3.527  -8.335 -10.795 1.00 . A A .  5 ALA HB1  1 1 
        4  3112 1 1  5 ALA HB2  H   3.542  -8.097  -9.023 1.00 . A A .  5 ALA HB2  1 1 
        4  3113 1 1  5 ALA HB3  H   3.044  -9.654  -9.684 1.00 . A A .  5 ALA HB3  1 1 
        4  3114 1 1  5 ALA N    N   1.478  -6.678 -10.139 1.00 . A A .  5 ALA N    1 1 
        4  3115 1 1  5 ALA O    O   0.500  -9.619  -8.361 1.00 . A A .  5 ALA O    1 1 
        4  3116 1 1  6 LYS C    C  -0.953  -8.103  -6.287 1.00 . A A .  6 LYS C    1 1 
        4  3117 1 1  6 LYS CA   C   0.544  -7.815  -6.209 1.00 . A A .  6 LYS CA   1 1 
        4  3118 1 1  6 LYS CB   C   0.876  -6.556  -5.388 1.00 . A A .  6 LYS CB   1 1 
        4  3119 1 1  6 LYS CD   C   0.131  -7.179  -3.054 1.00 . A A .  6 LYS CD   1 1 
        4  3120 1 1  6 LYS CE   C  -0.060  -8.688  -2.972 1.00 . A A .  6 LYS CE   1 1 
        4  3121 1 1  6 LYS CG   C   1.306  -6.765  -3.941 1.00 . A A .  6 LYS CG   1 1 
        4  3122 1 1  6 LYS H    H   1.446  -6.690  -7.737 1.00 . A A .  6 LYS H    1 1 
        4  3123 1 1  6 LYS HA   H   1.056  -8.681  -5.786 1.00 . A A .  6 LYS HA   1 1 
        4  3124 1 1  6 LYS HB2  H   1.709  -6.048  -5.859 1.00 . A A .  6 LYS HB2  1 1 
        4  3125 1 1  6 LYS HB3  H   0.033  -5.868  -5.413 1.00 . A A .  6 LYS HB3  1 1 
        4  3126 1 1  6 LYS HD2  H   0.283  -6.785  -2.051 1.00 . A A .  6 LYS HD2  1 1 
        4  3127 1 1  6 LYS HD3  H  -0.786  -6.735  -3.440 1.00 . A A .  6 LYS HD3  1 1 
        4  3128 1 1  6 LYS HE2  H  -0.937  -8.890  -2.357 1.00 . A A .  6 LYS HE2  1 1 
        4  3129 1 1  6 LYS HE3  H  -0.240  -9.088  -3.964 1.00 . A A .  6 LYS HE3  1 1 
        4  3130 1 1  6 LYS HG2  H   2.125  -7.478  -3.895 1.00 . A A .  6 LYS HG2  1 1 
        4  3131 1 1  6 LYS HG3  H   1.692  -5.816  -3.576 1.00 . A A .  6 LYS HG3  1 1 
        4  3132 1 1  6 LYS HZ1  H   1.889  -9.389  -3.029 1.00 . A A .  6 LYS HZ1  1 1 
        4  3133 1 1  6 LYS HZ2  H   0.860 -10.319  -2.135 1.00 . A A .  6 LYS HZ2  1 1 
        4  3134 1 1  6 LYS HZ3  H   1.380  -8.904  -1.526 1.00 . A A .  6 LYS HZ3  1 1 
        4  3135 1 1  6 LYS N    N   1.052  -7.603  -7.548 1.00 . A A .  6 LYS N    1 1 
        4  3136 1 1  6 LYS NZ   N   1.105  -9.368  -2.385 1.00 . A A .  6 LYS NZ   1 1 
        4  3137 1 1  6 LYS O    O  -1.380  -9.156  -5.817 1.00 . A A .  6 LYS O    1 1 
        4  3138 1 1  7 ILE C    C  -3.488  -8.579  -7.893 1.00 . A A .  7 ILE C    1 1 
        4  3139 1 1  7 ILE CA   C  -3.182  -7.377  -7.002 1.00 . A A .  7 ILE CA   1 1 
        4  3140 1 1  7 ILE CB   C  -3.906  -6.099  -7.488 1.00 . A A .  7 ILE CB   1 1 
        4  3141 1 1  7 ILE CD1  C  -2.471  -4.098  -8.040 1.00 . A A .  7 ILE CD1  1 1 
        4  3142 1 1  7 ILE CG1  C  -3.270  -4.795  -6.952 1.00 . A A .  7 ILE CG1  1 1 
        4  3143 1 1  7 ILE CG2  C  -5.383  -6.136  -7.064 1.00 . A A .  7 ILE CG2  1 1 
        4  3144 1 1  7 ILE H    H  -1.296  -6.371  -7.262 1.00 . A A .  7 ILE H    1 1 
        4  3145 1 1  7 ILE HA   H  -3.551  -7.604  -5.999 1.00 . A A .  7 ILE HA   1 1 
        4  3146 1 1  7 ILE HB   H  -3.884  -6.085  -8.579 1.00 . A A .  7 ILE HB   1 1 
        4  3147 1 1  7 ILE HD11 H  -1.858  -3.316  -7.595 1.00 . A A .  7 ILE HD11 1 1 
        4  3148 1 1  7 ILE HD12 H  -1.839  -4.824  -8.540 1.00 . A A .  7 ILE HD12 1 1 
        4  3149 1 1  7 ILE HD13 H  -3.164  -3.668  -8.758 1.00 . A A .  7 ILE HD13 1 1 
        4  3150 1 1  7 ILE HG12 H  -4.028  -4.092  -6.638 1.00 . A A .  7 ILE HG12 1 1 
        4  3151 1 1  7 ILE HG13 H  -2.634  -4.987  -6.090 1.00 . A A .  7 ILE HG13 1 1 
        4  3152 1 1  7 ILE HG21 H  -5.901  -5.258  -7.450 1.00 . A A .  7 ILE HG21 1 1 
        4  3153 1 1  7 ILE HG22 H  -5.871  -7.030  -7.449 1.00 . A A .  7 ILE HG22 1 1 
        4  3154 1 1  7 ILE HG23 H  -5.460  -6.134  -5.975 1.00 . A A .  7 ILE HG23 1 1 
        4  3155 1 1  7 ILE N    N  -1.731  -7.206  -6.893 1.00 . A A .  7 ILE N    1 1 
        4  3156 1 1  7 ILE O    O  -4.449  -9.299  -7.636 1.00 . A A .  7 ILE O    1 1 
        4  3157 1 1  8 VAL C    C  -2.784 -11.235  -8.982 1.00 . A A .  8 VAL C    1 1 
        4  3158 1 1  8 VAL CA   C  -2.865  -9.962  -9.811 1.00 . A A .  8 VAL CA   1 1 
        4  3159 1 1  8 VAL CB   C  -1.839  -9.926 -10.958 1.00 . A A .  8 VAL CB   1 1 
        4  3160 1 1  8 VAL CG1  C  -1.829 -11.217 -11.783 1.00 . A A .  8 VAL CG1  1 1 
        4  3161 1 1  8 VAL CG2  C  -2.091  -8.758 -11.924 1.00 . A A .  8 VAL CG2  1 1 
        4  3162 1 1  8 VAL H    H  -1.895  -8.198  -9.101 1.00 . A A .  8 VAL H    1 1 
        4  3163 1 1  8 VAL HA   H  -3.869  -9.934 -10.214 1.00 . A A .  8 VAL HA   1 1 
        4  3164 1 1  8 VAL HB   H  -0.856  -9.808 -10.511 1.00 . A A .  8 VAL HB   1 1 
        4  3165 1 1  8 VAL HG11 H  -1.192 -11.096 -12.660 1.00 . A A .  8 VAL HG11 1 1 
        4  3166 1 1  8 VAL HG12 H  -1.466 -12.056 -11.190 1.00 . A A .  8 VAL HG12 1 1 
        4  3167 1 1  8 VAL HG13 H  -2.840 -11.447 -12.123 1.00 . A A .  8 VAL HG13 1 1 
        4  3168 1 1  8 VAL HG21 H  -2.870  -9.016 -12.637 1.00 . A A .  8 VAL HG21 1 1 
        4  3169 1 1  8 VAL HG22 H  -2.405  -7.870 -11.382 1.00 . A A .  8 VAL HG22 1 1 
        4  3170 1 1  8 VAL HG23 H  -1.182  -8.528 -12.475 1.00 . A A .  8 VAL HG23 1 1 
        4  3171 1 1  8 VAL N    N  -2.672  -8.824  -8.923 1.00 . A A .  8 VAL N    1 1 
        4  3172 1 1  8 VAL O    O  -3.708 -12.031  -9.035 1.00 . A A .  8 VAL O    1 1 
        4  3173 1 1  9 ASN C    C  -2.742 -12.856  -6.488 1.00 . A A .  9 ASN C    1 1 
        4  3174 1 1  9 ASN CA   C  -1.531 -12.608  -7.374 1.00 . A A .  9 ASN CA   1 1 
        4  3175 1 1  9 ASN CB   C  -0.211 -12.529  -6.583 1.00 . A A .  9 ASN CB   1 1 
        4  3176 1 1  9 ASN CG   C  -0.341 -12.589  -5.067 1.00 . A A .  9 ASN CG   1 1 
        4  3177 1 1  9 ASN H    H  -0.999 -10.705  -8.212 1.00 . A A .  9 ASN H    1 1 
        4  3178 1 1  9 ASN HA   H  -1.469 -13.465  -8.045 1.00 . A A .  9 ASN HA   1 1 
        4  3179 1 1  9 ASN HB2  H   0.393 -13.379  -6.865 1.00 . A A .  9 ASN HB2  1 1 
        4  3180 1 1  9 ASN HB3  H   0.331 -11.628  -6.861 1.00 . A A .  9 ASN HB3  1 1 
        4  3181 1 1  9 ASN HD21 H  -0.674 -10.623  -5.032 1.00 . A A .  9 ASN HD21 1 1 
        4  3182 1 1  9 ASN HD22 H  -0.748 -11.459  -3.457 1.00 . A A .  9 ASN HD22 1 1 
        4  3183 1 1  9 ASN N    N  -1.715 -11.420  -8.202 1.00 . A A .  9 ASN N    1 1 
        4  3184 1 1  9 ASN ND2  N  -0.521 -11.445  -4.447 1.00 . A A .  9 ASN ND2  1 1 
        4  3185 1 1  9 ASN O    O  -3.121 -14.005  -6.295 1.00 . A A .  9 ASN O    1 1 
        4  3186 1 1  9 ASN OD1  O  -0.230 -13.640  -4.442 1.00 . A A .  9 ASN OD1  1 1 
        4  3187 1 1 10 GLU C    C  -5.689 -12.407  -5.970 1.00 . A A . 10 GLU C    1 1 
        4  3188 1 1 10 GLU CA   C  -4.509 -11.959  -5.105 1.00 . A A . 10 GLU CA   1 1 
        4  3189 1 1 10 GLU CB   C  -4.818 -10.658  -4.355 1.00 . A A . 10 GLU CB   1 1 
        4  3190 1 1 10 GLU CD   C  -4.028  -9.112  -2.451 1.00 . A A . 10 GLU CD   1 1 
        4  3191 1 1 10 GLU CG   C  -3.763 -10.376  -3.274 1.00 . A A . 10 GLU CG   1 1 
        4  3192 1 1 10 GLU H    H  -2.995 -10.869  -6.148 1.00 . A A . 10 GLU H    1 1 
        4  3193 1 1 10 GLU HA   H  -4.307 -12.743  -4.372 1.00 . A A . 10 GLU HA   1 1 
        4  3194 1 1 10 GLU HB2  H  -4.862  -9.825  -5.056 1.00 . A A . 10 GLU HB2  1 1 
        4  3195 1 1 10 GLU HB3  H  -5.789 -10.765  -3.880 1.00 . A A . 10 GLU HB3  1 1 
        4  3196 1 1 10 GLU HG2  H  -3.716 -11.231  -2.598 1.00 . A A . 10 GLU HG2  1 1 
        4  3197 1 1 10 GLU HG3  H  -2.793 -10.259  -3.755 1.00 . A A . 10 GLU HG3  1 1 
        4  3198 1 1 10 GLU N    N  -3.341 -11.798  -5.950 1.00 . A A . 10 GLU N    1 1 
        4  3199 1 1 10 GLU O    O  -6.429 -13.303  -5.571 1.00 . A A . 10 GLU O    1 1 
        4  3200 1 1 10 GLU OE1  O  -3.101  -8.693  -1.719 1.00 . A A . 10 GLU OE1  1 1 
        4  3201 1 1 10 GLU OE2  O  -5.123  -8.503  -2.538 1.00 . A A . 10 GLU OE2  1 1 
        4  3202 1 1 11 ALA C    C  -6.885 -13.647  -8.381 1.00 . A A . 11 ALA C    1 1 
        4  3203 1 1 11 ALA CA   C  -6.967 -12.163  -8.042 1.00 . A A . 11 ALA CA   1 1 
        4  3204 1 1 11 ALA CB   C  -6.936 -11.284  -9.302 1.00 . A A . 11 ALA CB   1 1 
        4  3205 1 1 11 ALA H    H  -5.232 -11.090  -7.465 1.00 . A A . 11 ALA H    1 1 
        4  3206 1 1 11 ALA HA   H  -7.906 -11.984  -7.515 1.00 . A A . 11 ALA HA   1 1 
        4  3207 1 1 11 ALA HB1  H  -6.047 -11.492  -9.898 1.00 . A A . 11 ALA HB1  1 1 
        4  3208 1 1 11 ALA HB2  H  -7.807 -11.493  -9.918 1.00 . A A . 11 ALA HB2  1 1 
        4  3209 1 1 11 ALA HB3  H  -6.947 -10.233  -9.020 1.00 . A A . 11 ALA HB3  1 1 
        4  3210 1 1 11 ALA N    N  -5.873 -11.814  -7.155 1.00 . A A . 11 ALA N    1 1 
        4  3211 1 1 11 ALA O    O  -7.857 -14.374  -8.177 1.00 . A A . 11 ALA O    1 1 
        4  3212 1 1 12 LEU C    C  -5.843 -16.435  -8.055 1.00 . A A . 12 LEU C    1 1 
        4  3213 1 1 12 LEU CA   C  -5.516 -15.503  -9.219 1.00 . A A . 12 LEU CA   1 1 
        4  3214 1 1 12 LEU CB   C  -4.070 -15.763  -9.679 1.00 . A A . 12 LEU CB   1 1 
        4  3215 1 1 12 LEU CD1  C  -2.071 -15.286 -11.156 1.00 . A A . 12 LEU CD1  1 1 
        4  3216 1 1 12 LEU CD2  C  -4.360 -14.754 -12.016 1.00 . A A . 12 LEU CD2  1 1 
        4  3217 1 1 12 LEU CG   C  -3.482 -14.842 -10.767 1.00 . A A . 12 LEU CG   1 1 
        4  3218 1 1 12 LEU H    H  -4.972 -13.437  -8.972 1.00 . A A . 12 LEU H    1 1 
        4  3219 1 1 12 LEU HA   H  -6.206 -15.727 -10.037 1.00 . A A . 12 LEU HA   1 1 
        4  3220 1 1 12 LEU HB2  H  -3.441 -15.686  -8.796 1.00 . A A . 12 LEU HB2  1 1 
        4  3221 1 1 12 LEU HB3  H  -4.021 -16.792 -10.034 1.00 . A A . 12 LEU HB3  1 1 
        4  3222 1 1 12 LEU HD11 H  -1.414 -15.180 -10.297 1.00 . A A . 12 LEU HD11 1 1 
        4  3223 1 1 12 LEU HD12 H  -1.687 -14.660 -11.963 1.00 . A A . 12 LEU HD12 1 1 
        4  3224 1 1 12 LEU HD13 H  -2.065 -16.325 -11.472 1.00 . A A . 12 LEU HD13 1 1 
        4  3225 1 1 12 LEU HD21 H  -5.257 -14.196 -11.769 1.00 . A A . 12 LEU HD21 1 1 
        4  3226 1 1 12 LEU HD22 H  -4.632 -15.748 -12.358 1.00 . A A . 12 LEU HD22 1 1 
        4  3227 1 1 12 LEU HD23 H  -3.839 -14.220 -12.812 1.00 . A A . 12 LEU HD23 1 1 
        4  3228 1 1 12 LEU HG   H  -3.384 -13.846 -10.356 1.00 . A A . 12 LEU HG   1 1 
        4  3229 1 1 12 LEU N    N  -5.719 -14.110  -8.840 1.00 . A A . 12 LEU N    1 1 
        4  3230 1 1 12 LEU O    O  -6.488 -17.464  -8.261 1.00 . A A . 12 LEU O    1 1 
        4  3231 1 1 13 ASN C    C  -7.178 -17.026  -5.400 1.00 . A A . 13 ASN C    1 1 
        4  3232 1 1 13 ASN CA   C  -5.681 -16.910  -5.650 1.00 . A A . 13 ASN CA   1 1 
        4  3233 1 1 13 ASN CB   C  -4.949 -16.391  -4.401 1.00 . A A . 13 ASN CB   1 1 
        4  3234 1 1 13 ASN CG   C  -3.535 -16.953  -4.352 1.00 . A A . 13 ASN CG   1 1 
        4  3235 1 1 13 ASN H    H  -4.902 -15.224  -6.739 1.00 . A A . 13 ASN H    1 1 
        4  3236 1 1 13 ASN HA   H  -5.321 -17.920  -5.851 1.00 . A A . 13 ASN HA   1 1 
        4  3237 1 1 13 ASN HB2  H  -4.957 -15.300  -4.370 1.00 . A A . 13 ASN HB2  1 1 
        4  3238 1 1 13 ASN HB3  H  -5.474 -16.741  -3.510 1.00 . A A . 13 ASN HB3  1 1 
        4  3239 1 1 13 ASN HD21 H  -2.758 -15.241  -5.059 1.00 . A A . 13 ASN HD21 1 1 
        4  3240 1 1 13 ASN HD22 H  -1.585 -16.495  -4.828 1.00 . A A . 13 ASN HD22 1 1 
        4  3241 1 1 13 ASN N    N  -5.420 -16.090  -6.833 1.00 . A A . 13 ASN N    1 1 
        4  3242 1 1 13 ASN ND2  N  -2.536 -16.167  -4.702 1.00 . A A . 13 ASN ND2  1 1 
        4  3243 1 1 13 ASN O    O  -7.643 -18.111  -5.055 1.00 . A A . 13 ASN O    1 1 
        4  3244 1 1 13 ASN OD1  O  -3.334 -18.136  -4.082 1.00 . A A . 13 ASN OD1  1 1 
        4  3245 1 1 14 GLN C    C -10.112 -16.622  -6.596 1.00 . A A . 14 GLN C    1 1 
        4  3246 1 1 14 GLN CA   C  -9.394 -15.987  -5.390 1.00 . A A . 14 GLN CA   1 1 
        4  3247 1 1 14 GLN CB   C  -9.923 -14.596  -5.012 1.00 . A A . 14 GLN CB   1 1 
        4  3248 1 1 14 GLN CD   C  -8.341 -13.986  -3.089 1.00 . A A . 14 GLN CD   1 1 
        4  3249 1 1 14 GLN CG   C  -9.769 -14.298  -3.503 1.00 . A A . 14 GLN CG   1 1 
        4  3250 1 1 14 GLN H    H  -7.523 -15.073  -5.886 1.00 . A A . 14 GLN H    1 1 
        4  3251 1 1 14 GLN HA   H  -9.599 -16.639  -4.548 1.00 . A A . 14 GLN HA   1 1 
        4  3252 1 1 14 GLN HB2  H  -9.416 -13.830  -5.601 1.00 . A A . 14 GLN HB2  1 1 
        4  3253 1 1 14 GLN HB3  H -10.987 -14.549  -5.244 1.00 . A A . 14 GLN HB3  1 1 
        4  3254 1 1 14 GLN HE21 H  -8.609 -12.126  -3.719 1.00 . A A . 14 GLN HE21 1 1 
        4  3255 1 1 14 GLN HE22 H  -7.000 -12.463  -3.132 1.00 . A A . 14 GLN HE22 1 1 
        4  3256 1 1 14 GLN HG2  H -10.360 -13.410  -3.255 1.00 . A A . 14 GLN HG2  1 1 
        4  3257 1 1 14 GLN HG3  H -10.153 -15.133  -2.917 1.00 . A A . 14 GLN HG3  1 1 
        4  3258 1 1 14 GLN N    N  -7.947 -15.950  -5.592 1.00 . A A . 14 GLN N    1 1 
        4  3259 1 1 14 GLN NE2  N  -7.959 -12.738  -3.255 1.00 . A A . 14 GLN NE2  1 1 
        4  3260 1 1 14 GLN O    O -11.322 -16.857  -6.551 1.00 . A A . 14 GLN O    1 1 
        4  3261 1 1 14 GLN OE1  O  -7.585 -14.824  -2.592 1.00 . A A . 14 GLN OE1  1 1 
        4  3262 1 1 15 GLY C    C -10.351 -16.564  -9.869 1.00 . A A . 15 GLY C    1 1 
        4  3263 1 1 15 GLY CA   C  -9.899 -17.602  -8.854 1.00 . A A . 15 GLY CA   1 1 
        4  3264 1 1 15 GLY H    H  -8.388 -16.757  -7.620 1.00 . A A . 15 GLY H    1 1 
        4  3265 1 1 15 GLY HA2  H  -9.112 -18.198  -9.308 1.00 . A A . 15 GLY HA2  1 1 
        4  3266 1 1 15 GLY HA3  H -10.733 -18.252  -8.588 1.00 . A A . 15 GLY HA3  1 1 
        4  3267 1 1 15 GLY N    N  -9.375 -16.979  -7.649 1.00 . A A . 15 GLY N    1 1 
        4  3268 1 1 15 GLY O    O -11.417 -16.717 -10.479 1.00 . A A . 15 GLY O    1 1 
        4  3269 1 1 16 ILE C    C  -8.613 -14.132 -11.794 1.00 . A A . 16 ILE C    1 1 
        4  3270 1 1 16 ILE CA   C  -9.863 -14.418 -10.977 1.00 . A A . 16 ILE CA   1 1 
        4  3271 1 1 16 ILE CB   C -10.343 -13.173 -10.205 1.00 . A A . 16 ILE CB   1 1 
        4  3272 1 1 16 ILE CD1  C -11.658 -12.788  -8.063 1.00 . A A . 16 ILE CD1  1 1 
        4  3273 1 1 16 ILE CG1  C -11.675 -13.416  -9.451 1.00 . A A . 16 ILE CG1  1 1 
        4  3274 1 1 16 ILE CG2  C -10.486 -11.955 -11.135 1.00 . A A . 16 ILE CG2  1 1 
        4  3275 1 1 16 ILE H    H  -8.691 -15.404  -9.526 1.00 . A A . 16 ILE H    1 1 
        4  3276 1 1 16 ILE HA   H -10.648 -14.736 -11.654 1.00 . A A . 16 ILE HA   1 1 
        4  3277 1 1 16 ILE HB   H  -9.565 -12.932  -9.481 1.00 . A A . 16 ILE HB   1 1 
        4  3278 1 1 16 ILE HD11 H -11.616 -11.709  -8.164 1.00 . A A . 16 ILE HD11 1 1 
        4  3279 1 1 16 ILE HD12 H -12.563 -13.065  -7.524 1.00 . A A . 16 ILE HD12 1 1 
        4  3280 1 1 16 ILE HD13 H -10.794 -13.151  -7.506 1.00 . A A . 16 ILE HD13 1 1 
        4  3281 1 1 16 ILE HG12 H -12.513 -13.006 -10.014 1.00 . A A . 16 ILE HG12 1 1 
        4  3282 1 1 16 ILE HG13 H -11.864 -14.475  -9.309 1.00 . A A . 16 ILE HG13 1 1 
        4  3283 1 1 16 ILE HG21 H -10.862 -11.109 -10.565 1.00 . A A . 16 ILE HG21 1 1 
        4  3284 1 1 16 ILE HG22 H  -9.514 -11.674 -11.547 1.00 . A A . 16 ILE HG22 1 1 
        4  3285 1 1 16 ILE HG23 H -11.170 -12.181 -11.954 1.00 . A A . 16 ILE HG23 1 1 
        4  3286 1 1 16 ILE N    N  -9.565 -15.501 -10.052 1.00 . A A . 16 ILE N    1 1 
        4  3287 1 1 16 ILE O    O  -7.553 -13.855 -11.251 1.00 . A A . 16 ILE O    1 1 
        4  3288 1 1 17 THR C    C  -7.770 -12.518 -14.493 1.00 . A A . 17 THR C    1 1 
        4  3289 1 1 17 THR CA   C  -7.678 -13.980 -14.063 1.00 . A A . 17 THR CA   1 1 
        4  3290 1 1 17 THR CB   C  -7.921 -14.889 -15.274 1.00 . A A . 17 THR CB   1 1 
        4  3291 1 1 17 THR CG2  C  -6.963 -14.582 -16.422 1.00 . A A . 17 THR CG2  1 1 
        4  3292 1 1 17 THR H    H  -9.637 -14.444 -13.502 1.00 . A A . 17 THR H    1 1 
        4  3293 1 1 17 THR HA   H  -6.703 -14.193 -13.623 1.00 . A A . 17 THR HA   1 1 
        4  3294 1 1 17 THR HB   H  -8.925 -14.695 -15.636 1.00 . A A . 17 THR HB   1 1 
        4  3295 1 1 17 THR HG1  H  -7.004 -16.490 -14.563 1.00 . A A . 17 THR HG1  1 1 
        4  3296 1 1 17 THR HG21 H  -7.130 -13.557 -16.767 1.00 . A A . 17 THR HG21 1 1 
        4  3297 1 1 17 THR HG22 H  -7.164 -15.254 -17.256 1.00 . A A . 17 THR HG22 1 1 
        4  3298 1 1 17 THR HG23 H  -5.931 -14.685 -16.084 1.00 . A A . 17 THR HG23 1 1 
        4  3299 1 1 17 THR N    N  -8.730 -14.223 -13.107 1.00 . A A . 17 THR N    1 1 
        4  3300 1 1 17 THR O    O  -8.820 -12.078 -14.963 1.00 . A A . 17 THR O    1 1 
        4  3301 1 1 17 THR OG1  O  -7.884 -16.261 -14.922 1.00 . A A . 17 THR OG1  1 1 
        4  3302 1 1 18 LEU C    C  -6.063 -10.362 -16.093 1.00 . A A . 18 LEU C    1 1 
        4  3303 1 1 18 LEU CA   C  -6.716 -10.342 -14.721 1.00 . A A . 18 LEU CA   1 1 
        4  3304 1 1 18 LEU CB   C  -5.932  -9.422 -13.783 1.00 . A A . 18 LEU CB   1 1 
        4  3305 1 1 18 LEU CD1  C  -5.755  -8.336 -11.530 1.00 . A A . 18 LEU CD1  1 1 
        4  3306 1 1 18 LEU CD2  C  -7.876  -8.084 -12.806 1.00 . A A . 18 LEU CD2  1 1 
        4  3307 1 1 18 LEU CG   C  -6.702  -9.029 -12.514 1.00 . A A . 18 LEU CG   1 1 
        4  3308 1 1 18 LEU H    H  -5.871 -12.116 -13.900 1.00 . A A . 18 LEU H    1 1 
        4  3309 1 1 18 LEU HA   H  -7.733  -9.973 -14.829 1.00 . A A . 18 LEU HA   1 1 
        4  3310 1 1 18 LEU HB2  H  -4.994  -9.909 -13.517 1.00 . A A . 18 LEU HB2  1 1 
        4  3311 1 1 18 LEU HB3  H  -5.709  -8.518 -14.338 1.00 . A A . 18 LEU HB3  1 1 
        4  3312 1 1 18 LEU HD11 H  -6.138  -8.430 -10.520 1.00 . A A . 18 LEU HD11 1 1 
        4  3313 1 1 18 LEU HD12 H  -5.611  -7.285 -11.781 1.00 . A A . 18 LEU HD12 1 1 
        4  3314 1 1 18 LEU HD13 H  -4.791  -8.817 -11.566 1.00 . A A . 18 LEU HD13 1 1 
        4  3315 1 1 18 LEU HD21 H  -8.244  -8.206 -13.817 1.00 . A A . 18 LEU HD21 1 1 
        4  3316 1 1 18 LEU HD22 H  -7.597  -7.038 -12.668 1.00 . A A . 18 LEU HD22 1 1 
        4  3317 1 1 18 LEU HD23 H  -8.693  -8.325 -12.137 1.00 . A A . 18 LEU HD23 1 1 
        4  3318 1 1 18 LEU HG   H  -7.078  -9.943 -12.052 1.00 . A A . 18 LEU HG   1 1 
        4  3319 1 1 18 LEU N    N  -6.720 -11.730 -14.281 1.00 . A A . 18 LEU N    1 1 
        4  3320 1 1 18 LEU O    O  -5.029 -11.007 -16.281 1.00 . A A . 18 LEU O    1 1 
        4  3321 1 1 19 PHE C    C  -6.583  -8.297 -19.016 1.00 . A A . 19 PHE C    1 1 
        4  3322 1 1 19 PHE CA   C  -6.139  -9.621 -18.419 1.00 . A A . 19 PHE CA   1 1 
        4  3323 1 1 19 PHE CB   C  -6.658 -10.809 -19.250 1.00 . A A . 19 PHE CB   1 1 
        4  3324 1 1 19 PHE CD1  C  -8.288 -10.201 -21.097 1.00 . A A . 19 PHE CD1  1 1 
        4  3325 1 1 19 PHE CD2  C  -9.183 -11.114 -19.028 1.00 . A A . 19 PHE CD2  1 1 
        4  3326 1 1 19 PHE CE1  C  -9.586 -10.143 -21.633 1.00 . A A . 19 PHE CE1  1 1 
        4  3327 1 1 19 PHE CE2  C -10.488 -10.998 -19.549 1.00 . A A . 19 PHE CE2  1 1 
        4  3328 1 1 19 PHE CG   C  -8.077 -10.696 -19.795 1.00 . A A . 19 PHE CG   1 1 
        4  3329 1 1 19 PHE CZ   C -10.690 -10.526 -20.855 1.00 . A A . 19 PHE CZ   1 1 
        4  3330 1 1 19 PHE H    H  -7.519  -9.157 -16.878 1.00 . A A . 19 PHE H    1 1 
        4  3331 1 1 19 PHE HA   H  -5.049  -9.662 -18.386 1.00 . A A . 19 PHE HA   1 1 
        4  3332 1 1 19 PHE HB2  H  -5.981 -10.924 -20.097 1.00 . A A . 19 PHE HB2  1 1 
        4  3333 1 1 19 PHE HB3  H  -6.589 -11.719 -18.649 1.00 . A A . 19 PHE HB3  1 1 
        4  3334 1 1 19 PHE HD1  H  -7.450  -9.887 -21.703 1.00 . A A . 19 PHE HD1  1 1 
        4  3335 1 1 19 PHE HD2  H  -9.030 -11.550 -18.050 1.00 . A A . 19 PHE HD2  1 1 
        4  3336 1 1 19 PHE HE1  H  -9.734  -9.819 -22.649 1.00 . A A . 19 PHE HE1  1 1 
        4  3337 1 1 19 PHE HE2  H -11.350 -11.290 -18.968 1.00 . A A . 19 PHE HE2  1 1 
        4  3338 1 1 19 PHE HZ   H -11.690 -10.476 -21.262 1.00 . A A . 19 PHE HZ   1 1 
        4  3339 1 1 19 PHE N    N  -6.666  -9.686 -17.063 1.00 . A A . 19 PHE N    1 1 
        4  3340 1 1 19 PHE O    O  -7.631  -7.792 -18.637 1.00 . A A . 19 PHE O    1 1 
        4  3341 1 1 20 VAL C    C  -6.796  -6.775 -21.892 1.00 . A A . 20 VAL C    1 1 
        4  3342 1 1 20 VAL CA   C  -6.229  -6.436 -20.529 1.00 . A A . 20 VAL CA   1 1 
        4  3343 1 1 20 VAL CB   C  -5.118  -5.369 -20.509 1.00 . A A . 20 VAL CB   1 1 
        4  3344 1 1 20 VAL CG1  C  -3.854  -5.782 -19.773 1.00 . A A . 20 VAL CG1  1 1 
        4  3345 1 1 20 VAL CG2  C  -4.782  -4.760 -21.870 1.00 . A A . 20 VAL CG2  1 1 
        4  3346 1 1 20 VAL H    H  -4.954  -8.059 -20.255 1.00 . A A . 20 VAL H    1 1 
        4  3347 1 1 20 VAL HA   H  -7.047  -5.996 -19.966 1.00 . A A . 20 VAL HA   1 1 
        4  3348 1 1 20 VAL HB   H  -5.522  -4.575 -19.901 1.00 . A A . 20 VAL HB   1 1 
        4  3349 1 1 20 VAL HG11 H  -4.140  -6.023 -18.748 1.00 . A A . 20 VAL HG11 1 1 
        4  3350 1 1 20 VAL HG12 H  -3.380  -6.634 -20.259 1.00 . A A . 20 VAL HG12 1 1 
        4  3351 1 1 20 VAL HG13 H  -3.158  -4.948 -19.750 1.00 . A A . 20 VAL HG13 1 1 
        4  3352 1 1 20 VAL HG21 H  -3.977  -4.038 -21.769 1.00 . A A . 20 VAL HG21 1 1 
        4  3353 1 1 20 VAL HG22 H  -4.461  -5.539 -22.563 1.00 . A A . 20 VAL HG22 1 1 
        4  3354 1 1 20 VAL HG23 H  -5.660  -4.238 -22.247 1.00 . A A . 20 VAL HG23 1 1 
        4  3355 1 1 20 VAL N    N  -5.825  -7.687 -19.918 1.00 . A A . 20 VAL N    1 1 
        4  3356 1 1 20 VAL O    O  -6.324  -7.670 -22.595 1.00 . A A . 20 VAL O    1 1 
        4  3357 1 1 21 SER C    C  -8.757  -4.725 -23.963 1.00 . A A . 21 SER C    1 1 
        4  3358 1 1 21 SER CA   C  -8.513  -6.149 -23.516 1.00 . A A . 21 SER CA   1 1 
        4  3359 1 1 21 SER CB   C  -9.806  -6.918 -23.268 1.00 . A A . 21 SER CB   1 1 
        4  3360 1 1 21 SER H    H  -8.173  -5.316 -21.637 1.00 . A A . 21 SER H    1 1 
        4  3361 1 1 21 SER HA   H  -7.884  -6.655 -24.246 1.00 . A A . 21 SER HA   1 1 
        4  3362 1 1 21 SER HB2  H  -9.733  -7.474 -22.333 1.00 . A A . 21 SER HB2  1 1 
        4  3363 1 1 21 SER HB3  H -10.620  -6.199 -23.184 1.00 . A A . 21 SER HB3  1 1 
        4  3364 1 1 21 SER HG   H  -9.234  -8.389 -24.376 1.00 . A A . 21 SER HG   1 1 
        4  3365 1 1 21 SER N    N  -7.821  -6.032 -22.266 1.00 . A A . 21 SER N    1 1 
        4  3366 1 1 21 SER O    O  -9.314  -3.944 -23.198 1.00 . A A . 21 SER O    1 1 
        4  3367 1 1 21 SER OG   O -10.051  -7.847 -24.304 1.00 . A A . 21 SER OG   1 1 
        4  3368 1 1 22 ASP C    C  -7.930  -1.951 -24.838 1.00 . A A . 22 ASP C    1 1 
        4  3369 1 1 22 ASP CA   C  -8.446  -3.055 -25.752 1.00 . A A . 22 ASP CA   1 1 
        4  3370 1 1 22 ASP CB   C  -9.901  -2.906 -26.217 1.00 . A A . 22 ASP CB   1 1 
        4  3371 1 1 22 ASP CG   C -10.223  -1.607 -26.941 1.00 . A A . 22 ASP CG   1 1 
        4  3372 1 1 22 ASP H    H  -7.849  -5.085 -25.728 1.00 . A A . 22 ASP H    1 1 
        4  3373 1 1 22 ASP HA   H  -7.776  -3.006 -26.608 1.00 . A A . 22 ASP HA   1 1 
        4  3374 1 1 22 ASP HB2  H -10.129  -3.732 -26.888 1.00 . A A . 22 ASP HB2  1 1 
        4  3375 1 1 22 ASP HB3  H -10.559  -2.989 -25.352 1.00 . A A . 22 ASP HB3  1 1 
        4  3376 1 1 22 ASP N    N  -8.293  -4.382 -25.161 1.00 . A A . 22 ASP N    1 1 
        4  3377 1 1 22 ASP O    O  -8.566  -0.927 -24.577 1.00 . A A . 22 ASP O    1 1 
        4  3378 1 1 22 ASP OD1  O -11.443  -1.313 -27.024 1.00 . A A . 22 ASP OD1  1 1 
        4  3379 1 1 22 ASP OD2  O  -9.308  -0.949 -27.482 1.00 . A A . 22 ASP OD2  1 1 
        4  3380 1 1 23 ASN C    C  -6.747  -0.949 -22.243 1.00 . A A . 23 ASN C    1 1 
        4  3381 1 1 23 ASN CA   C  -5.954  -1.297 -23.484 1.00 . A A . 23 ASN CA   1 1 
        4  3382 1 1 23 ASN CB   C  -5.456  -0.047 -24.226 1.00 . A A . 23 ASN CB   1 1 
        4  3383 1 1 23 ASN CG   C  -4.124   0.376 -23.633 1.00 . A A . 23 ASN CG   1 1 
        4  3384 1 1 23 ASN H    H  -6.266  -3.060 -24.632 1.00 . A A . 23 ASN H    1 1 
        4  3385 1 1 23 ASN HA   H  -5.095  -1.863 -23.127 1.00 . A A . 23 ASN HA   1 1 
        4  3386 1 1 23 ASN HB2  H  -5.328  -0.275 -25.281 1.00 . A A . 23 ASN HB2  1 1 
        4  3387 1 1 23 ASN HB3  H  -6.180   0.767 -24.141 1.00 . A A . 23 ASN HB3  1 1 
        4  3388 1 1 23 ASN HD21 H  -3.379  -1.390 -24.243 1.00 . A A . 23 ASN HD21 1 1 
        4  3389 1 1 23 ASN HD22 H  -2.225  -0.357 -23.385 1.00 . A A . 23 ASN HD22 1 1 
        4  3390 1 1 23 ASN N    N  -6.699  -2.184 -24.372 1.00 . A A . 23 ASN N    1 1 
        4  3391 1 1 23 ASN ND2  N  -3.153  -0.509 -23.780 1.00 . A A . 23 ASN ND2  1 1 
        4  3392 1 1 23 ASN O    O  -6.630   0.135 -21.671 1.00 . A A . 23 ASN O    1 1 
        4  3393 1 1 23 ASN OD1  O  -3.978   1.430 -23.020 1.00 . A A . 23 ASN OD1  1 1 
        4  3394 1 1 24 LYS C    C  -8.321  -2.970 -19.798 1.00 . A A . 24 LYS C    1 1 
        4  3395 1 1 24 LYS CA   C  -8.393  -1.740 -20.658 1.00 . A A . 24 LYS CA   1 1 
        4  3396 1 1 24 LYS CB   C  -9.816  -1.454 -21.150 1.00 . A A . 24 LYS CB   1 1 
        4  3397 1 1 24 LYS CD   C -10.099   0.368 -19.360 1.00 . A A . 24 LYS CD   1 1 
        4  3398 1 1 24 LYS CE   C  -9.655   1.399 -20.402 1.00 . A A . 24 LYS CE   1 1 
        4  3399 1 1 24 LYS CG   C -10.683  -0.887 -20.019 1.00 . A A . 24 LYS CG   1 1 
        4  3400 1 1 24 LYS H    H  -7.635  -2.780 -22.307 1.00 . A A . 24 LYS H    1 1 
        4  3401 1 1 24 LYS HA   H  -8.008  -0.894 -20.096 1.00 . A A . 24 LYS HA   1 1 
        4  3402 1 1 24 LYS HB2  H  -9.775  -0.741 -21.977 1.00 . A A . 24 LYS HB2  1 1 
        4  3403 1 1 24 LYS HB3  H -10.263  -2.369 -21.542 1.00 . A A . 24 LYS HB3  1 1 
        4  3404 1 1 24 LYS HD2  H -10.873   0.783 -18.720 1.00 . A A . 24 LYS HD2  1 1 
        4  3405 1 1 24 LYS HD3  H  -9.255   0.105 -18.725 1.00 . A A . 24 LYS HD3  1 1 
        4  3406 1 1 24 LYS HE2  H  -8.901   0.958 -21.060 1.00 . A A . 24 LYS HE2  1 1 
        4  3407 1 1 24 LYS HE3  H -10.514   1.677 -21.012 1.00 . A A . 24 LYS HE3  1 1 
        4  3408 1 1 24 LYS HG2  H -11.662  -0.631 -20.415 1.00 . A A . 24 LYS HG2  1 1 
        4  3409 1 1 24 LYS HG3  H -10.819  -1.655 -19.258 1.00 . A A . 24 LYS HG3  1 1 
        4  3410 1 1 24 LYS HZ1  H  -9.756   3.042 -19.161 1.00 . A A . 24 LYS HZ1  1 1 
        4  3411 1 1 24 LYS HZ2  H  -8.899   3.274 -20.540 1.00 . A A . 24 LYS HZ2  1 1 
        4  3412 1 1 24 LYS HZ3  H  -8.197   2.432 -19.340 1.00 . A A . 24 LYS HZ3  1 1 
        4  3413 1 1 24 LYS N    N  -7.558  -1.905 -21.804 1.00 . A A . 24 LYS N    1 1 
        4  3414 1 1 24 LYS NZ   N  -9.089   2.612 -19.793 1.00 . A A . 24 LYS NZ   1 1 
        4  3415 1 1 24 LYS O    O  -8.539  -4.083 -20.273 1.00 . A A . 24 LYS O    1 1 
        4  3416 1 1 25 LEU C    C  -9.235  -4.457 -17.476 1.00 . A A . 25 LEU C    1 1 
        4  3417 1 1 25 LEU CA   C  -7.870  -3.790 -17.547 1.00 . A A . 25 LEU CA   1 1 
        4  3418 1 1 25 LEU CB   C  -7.533  -3.186 -16.181 1.00 . A A . 25 LEU CB   1 1 
        4  3419 1 1 25 LEU CD1  C  -6.505  -5.333 -15.284 1.00 . A A . 25 LEU CD1  1 1 
        4  3420 1 1 25 LEU CD2  C  -7.227  -3.493 -13.759 1.00 . A A . 25 LEU CD2  1 1 
        4  3421 1 1 25 LEU CG   C  -7.544  -4.229 -15.053 1.00 . A A . 25 LEU CG   1 1 
        4  3422 1 1 25 LEU H    H  -7.796  -1.809 -18.237 1.00 . A A . 25 LEU H    1 1 
        4  3423 1 1 25 LEU HA   H  -7.095  -4.498 -17.840 1.00 . A A . 25 LEU HA   1 1 
        4  3424 1 1 25 LEU HB2  H  -6.553  -2.724 -16.221 1.00 . A A . 25 LEU HB2  1 1 
        4  3425 1 1 25 LEU HB3  H  -8.266  -2.412 -15.947 1.00 . A A . 25 LEU HB3  1 1 
        4  3426 1 1 25 LEU HD11 H  -6.383  -5.927 -14.379 1.00 . A A . 25 LEU HD11 1 1 
        4  3427 1 1 25 LEU HD12 H  -5.551  -4.888 -15.559 1.00 . A A . 25 LEU HD12 1 1 
        4  3428 1 1 25 LEU HD13 H  -6.835  -6.001 -16.079 1.00 . A A . 25 LEU HD13 1 1 
        4  3429 1 1 25 LEU HD21 H  -7.953  -2.694 -13.606 1.00 . A A . 25 LEU HD21 1 1 
        4  3430 1 1 25 LEU HD22 H  -6.231  -3.059 -13.800 1.00 . A A . 25 LEU HD22 1 1 
        4  3431 1 1 25 LEU HD23 H  -7.298  -4.200 -12.935 1.00 . A A . 25 LEU HD23 1 1 
        4  3432 1 1 25 LEU HG   H  -8.530  -4.679 -14.954 1.00 . A A . 25 LEU HG   1 1 
        4  3433 1 1 25 LEU N    N  -7.963  -2.750 -18.540 1.00 . A A . 25 LEU N    1 1 
        4  3434 1 1 25 LEU O    O -10.255  -3.785 -17.309 1.00 . A A . 25 LEU O    1 1 
        4  3435 1 1 26 LYS C    C -10.100  -7.682 -16.542 1.00 . A A . 26 LYS C    1 1 
        4  3436 1 1 26 LYS CA   C -10.404  -6.618 -17.587 1.00 . A A . 26 LYS CA   1 1 
        4  3437 1 1 26 LYS CB   C -10.672  -7.245 -18.973 1.00 . A A . 26 LYS CB   1 1 
        4  3438 1 1 26 LYS CD   C -11.764  -5.321 -20.177 1.00 . A A . 26 LYS CD   1 1 
        4  3439 1 1 26 LYS CE   C -12.974  -4.733 -20.916 1.00 . A A . 26 LYS CE   1 1 
        4  3440 1 1 26 LYS CG   C -11.965  -6.735 -19.612 1.00 . A A . 26 LYS CG   1 1 
        4  3441 1 1 26 LYS H    H  -8.363  -6.273 -17.780 1.00 . A A . 26 LYS H    1 1 
        4  3442 1 1 26 LYS HA   H -11.268  -6.041 -17.254 1.00 . A A . 26 LYS HA   1 1 
        4  3443 1 1 26 LYS HB2  H  -9.839  -7.063 -19.654 1.00 . A A . 26 LYS HB2  1 1 
        4  3444 1 1 26 LYS HB3  H -10.751  -8.324 -18.872 1.00 . A A . 26 LYS HB3  1 1 
        4  3445 1 1 26 LYS HD2  H -11.523  -4.646 -19.359 1.00 . A A . 26 LYS HD2  1 1 
        4  3446 1 1 26 LYS HD3  H -10.905  -5.339 -20.844 1.00 . A A . 26 LYS HD3  1 1 
        4  3447 1 1 26 LYS HE2  H -13.779  -4.574 -20.196 1.00 . A A . 26 LYS HE2  1 1 
        4  3448 1 1 26 LYS HE3  H -12.685  -3.762 -21.322 1.00 . A A . 26 LYS HE3  1 1 
        4  3449 1 1 26 LYS HG2  H -12.221  -7.408 -20.429 1.00 . A A . 26 LYS HG2  1 1 
        4  3450 1 1 26 LYS HG3  H -12.760  -6.761 -18.864 1.00 . A A . 26 LYS HG3  1 1 
        4  3451 1 1 26 LYS HZ1  H -12.777  -5.770 -22.731 1.00 . A A . 26 LYS HZ1  1 1 
        4  3452 1 1 26 LYS HZ2  H -14.258  -5.124 -22.486 1.00 . A A . 26 LYS HZ2  1 1 
        4  3453 1 1 26 LYS HZ3  H -13.808  -6.474 -21.679 1.00 . A A . 26 LYS HZ3  1 1 
        4  3454 1 1 26 LYS N    N  -9.236  -5.767 -17.641 1.00 . A A . 26 LYS N    1 1 
        4  3455 1 1 26 LYS NZ   N -13.476  -5.576 -22.023 1.00 . A A . 26 LYS NZ   1 1 
        4  3456 1 1 26 LYS O    O  -8.947  -7.921 -16.172 1.00 . A A . 26 LYS O    1 1 
        4  3457 1 1 27 TYR C    C -11.923 -10.510 -15.610 1.00 . A A . 27 TYR C    1 1 
        4  3458 1 1 27 TYR CA   C -11.046  -9.389 -15.063 1.00 . A A . 27 TYR CA   1 1 
        4  3459 1 1 27 TYR CB   C -11.393  -8.878 -13.649 1.00 . A A . 27 TYR CB   1 1 
        4  3460 1 1 27 TYR CD1  C -13.482  -7.451 -13.484 1.00 . A A . 27 TYR CD1  1 1 
        4  3461 1 1 27 TYR CD2  C -13.634  -9.813 -12.913 1.00 . A A . 27 TYR CD2  1 1 
        4  3462 1 1 27 TYR CE1  C -14.832  -7.281 -13.136 1.00 . A A . 27 TYR CE1  1 1 
        4  3463 1 1 27 TYR CE2  C -14.995  -9.657 -12.594 1.00 . A A . 27 TYR CE2  1 1 
        4  3464 1 1 27 TYR CG   C -12.874  -8.714 -13.362 1.00 . A A . 27 TYR CG   1 1 
        4  3465 1 1 27 TYR CZ   C -15.599  -8.383 -12.694 1.00 . A A . 27 TYR CZ   1 1 
        4  3466 1 1 27 TYR H    H -12.068  -8.093 -16.390 1.00 . A A . 27 TYR H    1 1 
        4  3467 1 1 27 TYR HA   H -10.017  -9.744 -15.049 1.00 . A A . 27 TYR HA   1 1 
        4  3468 1 1 27 TYR HB2  H -10.965  -9.531 -12.877 1.00 . A A . 27 TYR HB2  1 1 
        4  3469 1 1 27 TYR HB3  H -10.893  -7.917 -13.517 1.00 . A A . 27 TYR HB3  1 1 
        4  3470 1 1 27 TYR HD1  H -12.892  -6.596 -13.786 1.00 . A A . 27 TYR HD1  1 1 
        4  3471 1 1 27 TYR HD2  H -13.168 -10.780 -12.793 1.00 . A A . 27 TYR HD2  1 1 
        4  3472 1 1 27 TYR HE1  H -15.280  -6.299 -13.192 1.00 . A A . 27 TYR HE1  1 1 
        4  3473 1 1 27 TYR HE2  H -15.563 -10.512 -12.256 1.00 . A A . 27 TYR HE2  1 1 
        4  3474 1 1 27 TYR HH   H -17.362  -8.991 -12.052 1.00 . A A . 27 TYR HH   1 1 
        4  3475 1 1 27 TYR N    N -11.146  -8.324 -16.050 1.00 . A A . 27 TYR N    1 1 
        4  3476 1 1 27 TYR O    O -12.949 -10.248 -16.242 1.00 . A A . 27 TYR O    1 1 
        4  3477 1 1 27 TYR OH   O -16.912  -8.197 -12.398 1.00 . A A . 27 TYR OH   1 1 
        4  3478 1 1 28 LYS C    C -12.310 -13.904 -14.717 1.00 . A A . 28 LYS C    1 1 
        4  3479 1 1 28 LYS CA   C -12.218 -12.942 -15.879 1.00 . A A . 28 LYS CA   1 1 
        4  3480 1 1 28 LYS CB   C -11.376 -13.519 -17.027 1.00 . A A . 28 LYS CB   1 1 
        4  3481 1 1 28 LYS CD   C -12.692 -15.523 -17.961 1.00 . A A . 28 LYS CD   1 1 
        4  3482 1 1 28 LYS CE   C -11.480 -16.449 -17.832 1.00 . A A . 28 LYS CE   1 1 
        4  3483 1 1 28 LYS CG   C -12.164 -14.105 -18.200 1.00 . A A . 28 LYS CG   1 1 
        4  3484 1 1 28 LYS H    H -10.670 -11.927 -14.880 1.00 . A A . 28 LYS H    1 1 
        4  3485 1 1 28 LYS HA   H -13.214 -12.672 -16.233 1.00 . A A . 28 LYS HA   1 1 
        4  3486 1 1 28 LYS HB2  H -10.760 -12.728 -17.436 1.00 . A A . 28 LYS HB2  1 1 
        4  3487 1 1 28 LYS HB3  H -10.678 -14.252 -16.640 1.00 . A A . 28 LYS HB3  1 1 
        4  3488 1 1 28 LYS HD2  H -13.317 -15.569 -17.069 1.00 . A A . 28 LYS HD2  1 1 
        4  3489 1 1 28 LYS HD3  H -13.289 -15.811 -18.826 1.00 . A A . 28 LYS HD3  1 1 
        4  3490 1 1 28 LYS HE2  H -10.777 -16.195 -18.630 1.00 . A A . 28 LYS HE2  1 1 
        4  3491 1 1 28 LYS HE3  H -10.973 -16.263 -16.884 1.00 . A A . 28 LYS HE3  1 1 
        4  3492 1 1 28 LYS HG2  H -12.990 -13.441 -18.451 1.00 . A A . 28 LYS HG2  1 1 
        4  3493 1 1 28 LYS HG3  H -11.481 -14.140 -19.053 1.00 . A A . 28 LYS HG3  1 1 
        4  3494 1 1 28 LYS HZ1  H -12.399 -18.067 -18.742 1.00 . A A . 28 LYS HZ1  1 1 
        4  3495 1 1 28 LYS HZ2  H -12.301 -18.184 -17.079 1.00 . A A . 28 LYS HZ2  1 1 
        4  3496 1 1 28 LYS HZ3  H -10.989 -18.436 -18.029 1.00 . A A . 28 LYS HZ3  1 1 
        4  3497 1 1 28 LYS N    N -11.527 -11.756 -15.400 1.00 . A A . 28 LYS N    1 1 
        4  3498 1 1 28 LYS NZ   N -11.829 -17.878 -17.926 1.00 . A A . 28 LYS NZ   1 1 
        4  3499 1 1 28 LYS O    O -11.343 -14.037 -13.971 1.00 . A A . 28 LYS O    1 1 
        4  3500 1 1 29 THR C    C -14.881 -16.328 -13.788 1.00 . A A . 29 THR C    1 1 
        4  3501 1 1 29 THR CA   C -13.641 -15.498 -13.442 1.00 . A A . 29 THR CA   1 1 
        4  3502 1 1 29 THR CB   C -13.732 -14.698 -12.120 1.00 . A A . 29 THR CB   1 1 
        4  3503 1 1 29 THR CG2  C -14.800 -13.600 -12.157 1.00 . A A . 29 THR CG2  1 1 
        4  3504 1 1 29 THR H    H -14.238 -14.450 -15.146 1.00 . A A . 29 THR H    1 1 
        4  3505 1 1 29 THR HA   H -12.781 -16.166 -13.393 1.00 . A A . 29 THR HA   1 1 
        4  3506 1 1 29 THR HB   H -12.782 -14.194 -11.966 1.00 . A A . 29 THR HB   1 1 
        4  3507 1 1 29 THR HG1  H -13.029 -15.876 -10.753 1.00 . A A . 29 THR HG1  1 1 
        4  3508 1 1 29 THR HG21 H -14.964 -13.203 -11.156 1.00 . A A . 29 THR HG21 1 1 
        4  3509 1 1 29 THR HG22 H -15.737 -13.998 -12.545 1.00 . A A . 29 THR HG22 1 1 
        4  3510 1 1 29 THR HG23 H -14.477 -12.786 -12.803 1.00 . A A . 29 THR HG23 1 1 
        4  3511 1 1 29 THR N    N -13.441 -14.558 -14.530 1.00 . A A . 29 THR N    1 1 
        4  3512 1 1 29 THR O    O -15.498 -16.109 -14.836 1.00 . A A . 29 THR O    1 1 
        4  3513 1 1 29 THR OG1  O -13.907 -15.536 -10.997 1.00 . A A . 29 THR OG1  1 1 
        4  3514 1 1 30 ASN C    C -17.393 -17.963 -11.965 1.00 . A A . 30 ASN C    1 1 
        4  3515 1 1 30 ASN CA   C -16.379 -18.178 -13.096 1.00 . A A . 30 ASN CA   1 1 
        4  3516 1 1 30 ASN CB   C -15.902 -19.634 -13.233 1.00 . A A . 30 ASN CB   1 1 
        4  3517 1 1 30 ASN CG   C -15.583 -19.988 -14.684 1.00 . A A . 30 ASN CG   1 1 
        4  3518 1 1 30 ASN H    H -14.668 -17.410 -12.096 1.00 . A A . 30 ASN H    1 1 
        4  3519 1 1 30 ASN HA   H -16.904 -17.920 -14.018 1.00 . A A . 30 ASN HA   1 1 
        4  3520 1 1 30 ASN HB2  H -15.023 -19.795 -12.613 1.00 . A A . 30 ASN HB2  1 1 
        4  3521 1 1 30 ASN HB3  H -16.682 -20.296 -12.872 1.00 . A A . 30 ASN HB3  1 1 
        4  3522 1 1 30 ASN HD21 H -16.350 -21.867 -14.543 1.00 . A A . 30 ASN HD21 1 1 
        4  3523 1 1 30 ASN HD22 H -15.798 -21.376 -16.121 1.00 . A A . 30 ASN HD22 1 1 
        4  3524 1 1 30 ASN N    N -15.227 -17.292 -12.935 1.00 . A A . 30 ASN N    1 1 
        4  3525 1 1 30 ASN ND2  N -15.892 -21.189 -15.136 1.00 . A A . 30 ASN ND2  1 1 
        4  3526 1 1 30 ASN O    O -18.339 -18.739 -11.810 1.00 . A A . 30 ASN O    1 1 
        4  3527 1 1 30 ASN OD1  O -15.035 -19.178 -15.423 1.00 . A A . 30 ASN OD1  1 1 
        4  3528 1 1 31 ARG C    C -18.200 -15.043 -10.151 1.00 . A A . 31 ARG C    1 1 
        4  3529 1 1 31 ARG CA   C -18.020 -16.540 -10.007 1.00 . A A . 31 ARG CA   1 1 
        4  3530 1 1 31 ARG CB   C -17.381 -16.936  -8.668 1.00 . A A . 31 ARG CB   1 1 
        4  3531 1 1 31 ARG CD   C -14.898 -16.881  -8.125 1.00 . A A . 31 ARG CD   1 1 
        4  3532 1 1 31 ARG CG   C -16.183 -16.072  -8.207 1.00 . A A . 31 ARG CG   1 1 
        4  3533 1 1 31 ARG CZ   C -14.563 -19.173  -7.139 1.00 . A A . 31 ARG CZ   1 1 
        4  3534 1 1 31 ARG H    H -16.395 -16.330 -11.299 1.00 . A A . 31 ARG H    1 1 
        4  3535 1 1 31 ARG HA   H -19.004 -17.000 -10.078 1.00 . A A . 31 ARG HA   1 1 
        4  3536 1 1 31 ARG HB2  H -18.143 -16.867  -7.898 1.00 . A A . 31 ARG HB2  1 1 
        4  3537 1 1 31 ARG HB3  H -17.096 -17.987  -8.733 1.00 . A A . 31 ARG HB3  1 1 
        4  3538 1 1 31 ARG HD2  H -14.728 -17.327  -9.100 1.00 . A A . 31 ARG HD2  1 1 
        4  3539 1 1 31 ARG HD3  H -14.082 -16.198  -7.894 1.00 . A A . 31 ARG HD3  1 1 
        4  3540 1 1 31 ARG HE   H -15.438 -17.596  -6.218 1.00 . A A . 31 ARG HE   1 1 
        4  3541 1 1 31 ARG HG2  H -15.992 -15.245  -8.886 1.00 . A A . 31 ARG HG2  1 1 
        4  3542 1 1 31 ARG HG3  H -16.401 -15.648  -7.226 1.00 . A A . 31 ARG HG3  1 1 
        4  3543 1 1 31 ARG HH11 H -13.894 -19.129  -9.088 1.00 . A A . 31 ARG HH11 1 1 
        4  3544 1 1 31 ARG HH12 H -13.802 -20.677  -8.316 1.00 . A A . 31 ARG HH12 1 1 
        4  3545 1 1 31 ARG HH21 H -15.143 -19.596  -5.226 1.00 . A A . 31 ARG HH21 1 1 
        4  3546 1 1 31 ARG HH22 H -14.165 -20.807  -6.010 1.00 . A A . 31 ARG HH22 1 1 
        4  3547 1 1 31 ARG N    N -17.180 -16.947 -11.126 1.00 . A A . 31 ARG N    1 1 
        4  3548 1 1 31 ARG NE   N -14.984 -17.907  -7.078 1.00 . A A . 31 ARG NE   1 1 
        4  3549 1 1 31 ARG NH1  N -14.014 -19.679  -8.238 1.00 . A A . 31 ARG NH1  1 1 
        4  3550 1 1 31 ARG NH2  N -14.697 -19.937  -6.065 1.00 . A A . 31 ARG NH2  1 1 
        4  3551 1 1 31 ARG O    O -17.371 -14.383 -10.766 1.00 . A A . 31 ARG O    1 1 
        4  3552 1 1 32 ASP C    C -19.476 -12.404  -8.239 1.00 . A A . 32 ASP C    1 1 
        4  3553 1 1 32 ASP CA   C -19.450 -13.045  -9.608 1.00 . A A . 32 ASP CA   1 1 
        4  3554 1 1 32 ASP CB   C -20.701 -12.757 -10.443 1.00 . A A . 32 ASP CB   1 1 
        4  3555 1 1 32 ASP CG   C -20.385 -12.979 -11.915 1.00 . A A . 32 ASP CG   1 1 
        4  3556 1 1 32 ASP H    H -19.876 -15.060  -9.016 1.00 . A A . 32 ASP H    1 1 
        4  3557 1 1 32 ASP HA   H -18.621 -12.568 -10.129 1.00 . A A . 32 ASP HA   1 1 
        4  3558 1 1 32 ASP HB2  H -21.522 -13.405 -10.138 1.00 . A A . 32 ASP HB2  1 1 
        4  3559 1 1 32 ASP HB3  H -21.003 -11.716 -10.307 1.00 . A A . 32 ASP HB3  1 1 
        4  3560 1 1 32 ASP N    N -19.211 -14.480  -9.512 1.00 . A A . 32 ASP N    1 1 
        4  3561 1 1 32 ASP O    O -19.488 -11.178  -8.158 1.00 . A A . 32 ASP O    1 1 
        4  3562 1 1 32 ASP OD1  O -20.057 -12.000 -12.623 1.00 . A A . 32 ASP OD1  1 1 
        4  3563 1 1 32 ASP OD2  O -20.408 -14.140 -12.381 1.00 . A A . 32 ASP OD2  1 1 
        4  3564 1 1 33 SER C    C -18.023 -12.238  -5.378 1.00 . A A . 33 SER C    1 1 
        4  3565 1 1 33 SER CA   C -19.436 -12.683  -5.794 1.00 . A A . 33 SER CA   1 1 
        4  3566 1 1 33 SER CB   C -20.065 -13.735  -4.871 1.00 . A A . 33 SER CB   1 1 
        4  3567 1 1 33 SER H    H -19.399 -14.204  -7.331 1.00 . A A . 33 SER H    1 1 
        4  3568 1 1 33 SER HA   H -20.079 -11.803  -5.769 1.00 . A A . 33 SER HA   1 1 
        4  3569 1 1 33 SER HB2  H -20.886 -14.219  -5.396 1.00 . A A . 33 SER HB2  1 1 
        4  3570 1 1 33 SER HB3  H -19.323 -14.489  -4.615 1.00 . A A . 33 SER HB3  1 1 
        4  3571 1 1 33 SER HG   H -20.913 -13.821  -3.107 1.00 . A A . 33 SER HG   1 1 
        4  3572 1 1 33 SER N    N -19.418 -13.198  -7.165 1.00 . A A . 33 SER N    1 1 
        4  3573 1 1 33 SER O    O -17.517 -12.609  -4.315 1.00 . A A . 33 SER O    1 1 
        4  3574 1 1 33 SER OG   O -20.591 -13.132  -3.704 1.00 . A A . 33 SER OG   1 1 
        4  3575 1 1 34 ILE C    C -16.029  -9.883  -5.047 1.00 . A A . 34 ILE C    1 1 
        4  3576 1 1 34 ILE CA   C -15.968 -11.069  -6.025 1.00 . A A . 34 ILE CA   1 1 
        4  3577 1 1 34 ILE CB   C -15.242 -10.750  -7.356 1.00 . A A . 34 ILE CB   1 1 
        4  3578 1 1 34 ILE CD1  C -15.173  -8.182  -7.669 1.00 . A A . 34 ILE CD1  1 1 
        4  3579 1 1 34 ILE CG1  C -15.772  -9.520  -8.125 1.00 . A A . 34 ILE CG1  1 1 
        4  3580 1 1 34 ILE CG2  C -15.293 -11.982  -8.284 1.00 . A A . 34 ILE CG2  1 1 
        4  3581 1 1 34 ILE H    H -17.784 -11.265  -7.125 1.00 . A A . 34 ILE H    1 1 
        4  3582 1 1 34 ILE HA   H -15.427 -11.883  -5.541 1.00 . A A . 34 ILE HA   1 1 
        4  3583 1 1 34 ILE HB   H -14.190 -10.573  -7.134 1.00 . A A . 34 ILE HB   1 1 
        4  3584 1 1 34 ILE HD11 H -15.476  -7.413  -8.376 1.00 . A A . 34 ILE HD11 1 1 
        4  3585 1 1 34 ILE HD12 H -15.531  -7.892  -6.682 1.00 . A A . 34 ILE HD12 1 1 
        4  3586 1 1 34 ILE HD13 H -14.085  -8.235  -7.652 1.00 . A A . 34 ILE HD13 1 1 
        4  3587 1 1 34 ILE HG12 H -15.500  -9.636  -9.172 1.00 . A A . 34 ILE HG12 1 1 
        4  3588 1 1 34 ILE HG13 H -16.859  -9.472  -8.066 1.00 . A A . 34 ILE HG13 1 1 
        4  3589 1 1 34 ILE HG21 H -14.615 -11.833  -9.124 1.00 . A A . 34 ILE HG21 1 1 
        4  3590 1 1 34 ILE HG22 H -14.977 -12.872  -7.741 1.00 . A A . 34 ILE HG22 1 1 
        4  3591 1 1 34 ILE HG23 H -16.301 -12.136  -8.674 1.00 . A A . 34 ILE HG23 1 1 
        4  3592 1 1 34 ILE N    N -17.317 -11.551  -6.275 1.00 . A A . 34 ILE N    1 1 
        4  3593 1 1 34 ILE O    O -17.022  -9.147  -5.046 1.00 . A A . 34 ILE O    1 1 
        4  3594 1 1 35 PRO C    C -14.719  -7.220  -3.957 1.00 . A A . 35 PRO C    1 1 
        4  3595 1 1 35 PRO CA   C -14.916  -8.579  -3.281 1.00 . A A . 35 PRO CA   1 1 
        4  3596 1 1 35 PRO CB   C -13.710  -8.912  -2.405 1.00 . A A . 35 PRO CB   1 1 
        4  3597 1 1 35 PRO CD   C -13.777 -10.482  -4.165 1.00 . A A . 35 PRO CD   1 1 
        4  3598 1 1 35 PRO CG   C -12.791  -9.663  -3.344 1.00 . A A . 35 PRO CG   1 1 
        4  3599 1 1 35 PRO HA   H -15.811  -8.556  -2.661 1.00 . A A . 35 PRO HA   1 1 
        4  3600 1 1 35 PRO HB2  H -13.227  -8.022  -2.012 1.00 . A A . 35 PRO HB2  1 1 
        4  3601 1 1 35 PRO HB3  H -14.001  -9.591  -1.613 1.00 . A A . 35 PRO HB3  1 1 
        4  3602 1 1 35 PRO HD2  H -13.366 -10.700  -5.149 1.00 . A A . 35 PRO HD2  1 1 
        4  3603 1 1 35 PRO HD3  H -14.003 -11.412  -3.645 1.00 . A A . 35 PRO HD3  1 1 
        4  3604 1 1 35 PRO HG2  H -12.289  -8.951  -3.990 1.00 . A A . 35 PRO HG2  1 1 
        4  3605 1 1 35 PRO HG3  H -12.081 -10.283  -2.802 1.00 . A A . 35 PRO HG3  1 1 
        4  3606 1 1 35 PRO N    N -14.979  -9.669  -4.243 1.00 . A A . 35 PRO N    1 1 
        4  3607 1 1 35 PRO O    O -13.916  -7.078  -4.880 1.00 . A A . 35 PRO O    1 1 
        4  3608 1 1 36 SER C    C -13.940  -4.259  -3.897 1.00 . A A . 36 SER C    1 1 
        4  3609 1 1 36 SER CA   C -15.364  -4.820  -3.880 1.00 . A A . 36 SER CA   1 1 
        4  3610 1 1 36 SER CB   C -16.242  -3.985  -2.935 1.00 . A A . 36 SER CB   1 1 
        4  3611 1 1 36 SER H    H -16.032  -6.437  -2.678 1.00 . A A . 36 SER H    1 1 
        4  3612 1 1 36 SER HA   H -15.768  -4.762  -4.891 1.00 . A A . 36 SER HA   1 1 
        4  3613 1 1 36 SER HB2  H -16.149  -2.931  -3.201 1.00 . A A . 36 SER HB2  1 1 
        4  3614 1 1 36 SER HB3  H -17.277  -4.283  -3.075 1.00 . A A . 36 SER HB3  1 1 
        4  3615 1 1 36 SER HG   H -15.949  -5.093  -1.310 1.00 . A A . 36 SER HG   1 1 
        4  3616 1 1 36 SER N    N -15.402  -6.207  -3.433 1.00 . A A . 36 SER N    1 1 
        4  3617 1 1 36 SER O    O -13.626  -3.397  -4.716 1.00 . A A . 36 SER O    1 1 
        4  3618 1 1 36 SER OG   O -15.898  -4.147  -1.561 1.00 . A A . 36 SER OG   1 1 
        4  3619 1 1 37 GLU C    C -10.953  -4.502  -4.191 1.00 . A A . 37 GLU C    1 1 
        4  3620 1 1 37 GLU CA   C -11.696  -4.352  -2.869 1.00 . A A . 37 GLU CA   1 1 
        4  3621 1 1 37 GLU CB   C -11.019  -5.150  -1.736 1.00 . A A . 37 GLU CB   1 1 
        4  3622 1 1 37 GLU CD   C -10.196  -7.447  -0.979 1.00 . A A . 37 GLU CD   1 1 
        4  3623 1 1 37 GLU CG   C -10.550  -6.550  -2.157 1.00 . A A . 37 GLU CG   1 1 
        4  3624 1 1 37 GLU H    H -13.442  -5.472  -2.384 1.00 . A A . 37 GLU H    1 1 
        4  3625 1 1 37 GLU HA   H -11.686  -3.297  -2.597 1.00 . A A . 37 GLU HA   1 1 
        4  3626 1 1 37 GLU HB2  H -10.132  -4.610  -1.410 1.00 . A A . 37 GLU HB2  1 1 
        4  3627 1 1 37 GLU HB3  H -11.725  -5.233  -0.906 1.00 . A A . 37 GLU HB3  1 1 
        4  3628 1 1 37 GLU HG2  H -11.343  -7.036  -2.721 1.00 . A A . 37 GLU HG2  1 1 
        4  3629 1 1 37 GLU HG3  H  -9.680  -6.458  -2.809 1.00 . A A . 37 GLU HG3  1 1 
        4  3630 1 1 37 GLU N    N -13.082  -4.767  -3.007 1.00 . A A . 37 GLU N    1 1 
        4  3631 1 1 37 GLU O    O -10.111  -3.675  -4.517 1.00 . A A . 37 GLU O    1 1 
        4  3632 1 1 37 GLU OE1  O -11.102  -7.722  -0.162 1.00 . A A . 37 GLU OE1  1 1 
        4  3633 1 1 37 GLU OE2  O  -9.070  -7.994  -0.942 1.00 . A A . 37 GLU OE2  1 1 
        4  3634 1 1 38 LEU C    C -11.018  -4.738  -7.210 1.00 . A A . 38 LEU C    1 1 
        4  3635 1 1 38 LEU CA   C -10.608  -5.817  -6.224 1.00 . A A . 38 LEU CA   1 1 
        4  3636 1 1 38 LEU CB   C -10.998  -7.207  -6.739 1.00 . A A . 38 LEU CB   1 1 
        4  3637 1 1 38 LEU CD1  C  -9.442  -8.497  -5.004 1.00 . A A . 38 LEU CD1  1 1 
        4  3638 1 1 38 LEU CD2  C -10.753  -9.619  -6.752 1.00 . A A . 38 LEU CD2  1 1 
        4  3639 1 1 38 LEU CG   C  -9.995  -8.338  -6.433 1.00 . A A . 38 LEU CG   1 1 
        4  3640 1 1 38 LEU H    H -11.970  -6.191  -4.623 1.00 . A A . 38 LEU H    1 1 
        4  3641 1 1 38 LEU HA   H  -9.524  -5.767  -6.105 1.00 . A A . 38 LEU HA   1 1 
        4  3642 1 1 38 LEU HB2  H -11.981  -7.465  -6.352 1.00 . A A . 38 LEU HB2  1 1 
        4  3643 1 1 38 LEU HB3  H -11.106  -7.166  -7.829 1.00 . A A . 38 LEU HB3  1 1 
        4  3644 1 1 38 LEU HD11 H  -8.784  -7.662  -4.755 1.00 . A A . 38 LEU HD11 1 1 
        4  3645 1 1 38 LEU HD12 H  -8.871  -9.432  -4.913 1.00 . A A . 38 LEU HD12 1 1 
        4  3646 1 1 38 LEU HD13 H -10.237  -8.532  -4.264 1.00 . A A . 38 LEU HD13 1 1 
        4  3647 1 1 38 LEU HD21 H -11.583  -9.717  -6.045 1.00 . A A . 38 LEU HD21 1 1 
        4  3648 1 1 38 LEU HD22 H -10.071 -10.467  -6.708 1.00 . A A . 38 LEU HD22 1 1 
        4  3649 1 1 38 LEU HD23 H -11.175  -9.561  -7.753 1.00 . A A . 38 LEU HD23 1 1 
        4  3650 1 1 38 LEU HG   H  -9.145  -8.251  -7.109 1.00 . A A . 38 LEU HG   1 1 
        4  3651 1 1 38 LEU N    N -11.252  -5.557  -4.952 1.00 . A A . 38 LEU N    1 1 
        4  3652 1 1 38 LEU O    O -10.150  -4.188  -7.867 1.00 . A A . 38 LEU O    1 1 
        4  3653 1 1 39 LEU C    C -12.099  -2.066  -8.018 1.00 . A A . 39 LEU C    1 1 
        4  3654 1 1 39 LEU CA   C -12.786  -3.404  -8.260 1.00 . A A . 39 LEU CA   1 1 
        4  3655 1 1 39 LEU CB   C -14.308  -3.204  -8.132 1.00 . A A . 39 LEU CB   1 1 
        4  3656 1 1 39 LEU CD1  C -16.638  -4.115  -8.116 1.00 . A A . 39 LEU CD1  1 1 
        4  3657 1 1 39 LEU CD2  C -15.088  -4.788  -9.965 1.00 . A A . 39 LEU CD2  1 1 
        4  3658 1 1 39 LEU CG   C -15.179  -4.422  -8.477 1.00 . A A . 39 LEU CG   1 1 
        4  3659 1 1 39 LEU H    H -12.983  -4.892  -6.742 1.00 . A A . 39 LEU H    1 1 
        4  3660 1 1 39 LEU HA   H -12.545  -3.729  -9.272 1.00 . A A . 39 LEU HA   1 1 
        4  3661 1 1 39 LEU HB2  H -14.521  -2.914  -7.102 1.00 . A A . 39 LEU HB2  1 1 
        4  3662 1 1 39 LEU HB3  H -14.601  -2.377  -8.780 1.00 . A A . 39 LEU HB3  1 1 
        4  3663 1 1 39 LEU HD11 H -17.263  -4.987  -8.303 1.00 . A A . 39 LEU HD11 1 1 
        4  3664 1 1 39 LEU HD12 H -17.009  -3.278  -8.708 1.00 . A A . 39 LEU HD12 1 1 
        4  3665 1 1 39 LEU HD13 H -16.716  -3.866  -7.057 1.00 . A A . 39 LEU HD13 1 1 
        4  3666 1 1 39 LEU HD21 H -14.066  -5.067 -10.218 1.00 . A A . 39 LEU HD21 1 1 
        4  3667 1 1 39 LEU HD22 H -15.392  -3.943 -10.582 1.00 . A A . 39 LEU HD22 1 1 
        4  3668 1 1 39 LEU HD23 H -15.738  -5.635 -10.183 1.00 . A A . 39 LEU HD23 1 1 
        4  3669 1 1 39 LEU HG   H -14.853  -5.271  -7.879 1.00 . A A . 39 LEU HG   1 1 
        4  3670 1 1 39 LEU N    N -12.310  -4.415  -7.323 1.00 . A A . 39 LEU N    1 1 
        4  3671 1 1 39 LEU O    O -11.745  -1.372  -8.975 1.00 . A A . 39 LEU O    1 1 
        4  3672 1 1 40 GLU C    C  -9.812  -0.475  -6.507 1.00 . A A . 40 GLU C    1 1 
        4  3673 1 1 40 GLU CA   C -11.330  -0.436  -6.359 1.00 . A A . 40 GLU CA   1 1 
        4  3674 1 1 40 GLU CB   C -11.817  -0.037  -4.957 1.00 . A A . 40 GLU CB   1 1 
        4  3675 1 1 40 GLU CD   C -13.964   0.823  -3.823 1.00 . A A . 40 GLU CD   1 1 
        4  3676 1 1 40 GLU CG   C -13.351   0.072  -4.996 1.00 . A A . 40 GLU CG   1 1 
        4  3677 1 1 40 GLU H    H -12.257  -2.324  -6.018 1.00 . A A . 40 GLU H    1 1 
        4  3678 1 1 40 GLU HA   H -11.684   0.331  -7.051 1.00 . A A . 40 GLU HA   1 1 
        4  3679 1 1 40 GLU HB2  H -11.513  -0.781  -4.220 1.00 . A A . 40 GLU HB2  1 1 
        4  3680 1 1 40 GLU HB3  H -11.387   0.930  -4.697 1.00 . A A . 40 GLU HB3  1 1 
        4  3681 1 1 40 GLU HG2  H -13.648   0.572  -5.916 1.00 . A A . 40 GLU HG2  1 1 
        4  3682 1 1 40 GLU HG3  H -13.789  -0.923  -5.033 1.00 . A A . 40 GLU HG3  1 1 
        4  3683 1 1 40 GLU N    N -11.942  -1.694  -6.750 1.00 . A A . 40 GLU N    1 1 
        4  3684 1 1 40 GLU O    O  -9.249   0.482  -7.040 1.00 . A A . 40 GLU O    1 1 
        4  3685 1 1 40 GLU OE1  O -14.796   0.227  -3.100 1.00 . A A . 40 GLU OE1  1 1 
        4  3686 1 1 40 GLU OE2  O -13.731   2.043  -3.691 1.00 . A A . 40 GLU OE2  1 1 
        4  3687 1 1 41 GLU C    C  -7.322  -1.692  -7.715 1.00 . A A . 41 GLU C    1 1 
        4  3688 1 1 41 GLU CA   C  -7.690  -1.659  -6.233 1.00 . A A . 41 GLU CA   1 1 
        4  3689 1 1 41 GLU CB   C  -7.146  -2.896  -5.507 1.00 . A A . 41 GLU CB   1 1 
        4  3690 1 1 41 GLU CD   C  -5.569  -1.735  -3.896 1.00 . A A . 41 GLU CD   1 1 
        4  3691 1 1 41 GLU CG   C  -5.696  -2.680  -5.086 1.00 . A A . 41 GLU CG   1 1 
        4  3692 1 1 41 GLU H    H  -9.625  -2.339  -5.670 1.00 . A A . 41 GLU H    1 1 
        4  3693 1 1 41 GLU HA   H  -7.258  -0.768  -5.784 1.00 . A A . 41 GLU HA   1 1 
        4  3694 1 1 41 GLU HB2  H  -7.723  -3.101  -4.608 1.00 . A A . 41 GLU HB2  1 1 
        4  3695 1 1 41 GLU HB3  H  -7.188  -3.762  -6.172 1.00 . A A . 41 GLU HB3  1 1 
        4  3696 1 1 41 GLU HG2  H  -5.277  -3.643  -4.798 1.00 . A A . 41 GLU HG2  1 1 
        4  3697 1 1 41 GLU HG3  H  -5.120  -2.294  -5.927 1.00 . A A . 41 GLU HG3  1 1 
        4  3698 1 1 41 GLU N    N  -9.139  -1.557  -6.106 1.00 . A A . 41 GLU N    1 1 
        4  3699 1 1 41 GLU O    O  -6.350  -1.062  -8.135 1.00 . A A . 41 GLU O    1 1 
        4  3700 1 1 41 GLU OE1  O  -5.812  -2.173  -2.751 1.00 . A A . 41 GLU OE1  1 1 
        4  3701 1 1 41 GLU OE2  O  -5.104  -0.585  -4.066 1.00 . A A . 41 GLU OE2  1 1 
        4  3702 1 1 42 TRP C    C  -8.026  -1.124 -10.550 1.00 . A A . 42 TRP C    1 1 
        4  3703 1 1 42 TRP CA   C  -7.923  -2.508  -9.946 1.00 . A A . 42 TRP CA   1 1 
        4  3704 1 1 42 TRP CB   C  -8.949  -3.443 -10.591 1.00 . A A . 42 TRP CB   1 1 
        4  3705 1 1 42 TRP CD1  C  -7.716  -5.534  -9.813 1.00 . A A . 42 TRP CD1  1 1 
        4  3706 1 1 42 TRP CD2  C  -9.851  -5.939 -10.361 1.00 . A A . 42 TRP CD2  1 1 
        4  3707 1 1 42 TRP CE2  C  -9.296  -7.173  -9.915 1.00 . A A . 42 TRP CE2  1 1 
        4  3708 1 1 42 TRP CE3  C -11.213  -5.951 -10.726 1.00 . A A . 42 TRP CE3  1 1 
        4  3709 1 1 42 TRP CG   C  -8.816  -4.910 -10.294 1.00 . A A . 42 TRP CG   1 1 
        4  3710 1 1 42 TRP CH2  C -11.396  -8.334 -10.230 1.00 . A A . 42 TRP CH2  1 1 
        4  3711 1 1 42 TRP CZ2  C -10.035  -8.366  -9.881 1.00 . A A . 42 TRP CZ2  1 1 
        4  3712 1 1 42 TRP CZ3  C -11.983  -7.125 -10.632 1.00 . A A . 42 TRP CZ3  1 1 
        4  3713 1 1 42 TRP H    H  -8.904  -2.900  -8.107 1.00 . A A . 42 TRP H    1 1 
        4  3714 1 1 42 TRP HA   H  -6.921  -2.883 -10.135 1.00 . A A . 42 TRP HA   1 1 
        4  3715 1 1 42 TRP HB2  H  -9.943  -3.112 -10.291 1.00 . A A . 42 TRP HB2  1 1 
        4  3716 1 1 42 TRP HB3  H  -8.894  -3.304 -11.667 1.00 . A A . 42 TRP HB3  1 1 
        4  3717 1 1 42 TRP HD1  H  -6.776  -5.050  -9.594 1.00 . A A . 42 TRP HD1  1 1 
        4  3718 1 1 42 TRP HE1  H  -7.321  -7.523  -9.226 1.00 . A A . 42 TRP HE1  1 1 
        4  3719 1 1 42 TRP HE3  H -11.667  -5.034 -11.070 1.00 . A A . 42 TRP HE3  1 1 
        4  3720 1 1 42 TRP HH2  H -12.009  -9.222 -10.175 1.00 . A A . 42 TRP HH2  1 1 
        4  3721 1 1 42 TRP HZ2  H  -9.572  -9.284  -9.552 1.00 . A A . 42 TRP HZ2  1 1 
        4  3722 1 1 42 TRP HZ3  H -13.033  -7.110 -10.881 1.00 . A A . 42 TRP HZ3  1 1 
        4  3723 1 1 42 TRP N    N  -8.120  -2.400  -8.518 1.00 . A A . 42 TRP N    1 1 
        4  3724 1 1 42 TRP NE1  N  -7.995  -6.866  -9.590 1.00 . A A . 42 TRP NE1  1 1 
        4  3725 1 1 42 TRP O    O  -7.196  -0.797 -11.373 1.00 . A A . 42 TRP O    1 1 
        4  3726 1 1 43 LYS C    C  -8.055   1.987 -10.210 1.00 . A A . 43 LYS C    1 1 
        4  3727 1 1 43 LYS CA   C  -9.179   1.062 -10.681 1.00 . A A . 43 LYS CA   1 1 
        4  3728 1 1 43 LYS CB   C -10.541   1.533 -10.166 1.00 . A A . 43 LYS CB   1 1 
        4  3729 1 1 43 LYS CD   C -12.307   3.219  -9.913 1.00 . A A . 43 LYS CD   1 1 
        4  3730 1 1 43 LYS CE   C -12.800   4.661 -10.080 1.00 . A A . 43 LYS CE   1 1 
        4  3731 1 1 43 LYS CG   C -10.942   2.954 -10.563 1.00 . A A . 43 LYS CG   1 1 
        4  3732 1 1 43 LYS H    H  -9.659  -0.644  -9.470 1.00 . A A . 43 LYS H    1 1 
        4  3733 1 1 43 LYS HA   H  -9.163   1.045 -11.775 1.00 . A A . 43 LYS HA   1 1 
        4  3734 1 1 43 LYS HB2  H -11.305   0.852 -10.537 1.00 . A A . 43 LYS HB2  1 1 
        4  3735 1 1 43 LYS HB3  H -10.537   1.467  -9.077 1.00 . A A . 43 LYS HB3  1 1 
        4  3736 1 1 43 LYS HD2  H -13.007   2.526 -10.370 1.00 . A A . 43 LYS HD2  1 1 
        4  3737 1 1 43 LYS HD3  H -12.277   2.976  -8.849 1.00 . A A . 43 LYS HD3  1 1 
        4  3738 1 1 43 LYS HE2  H -12.527   5.031 -11.070 1.00 . A A . 43 LYS HE2  1 1 
        4  3739 1 1 43 LYS HE3  H -13.889   4.667 -10.006 1.00 . A A . 43 LYS HE3  1 1 
        4  3740 1 1 43 LYS HG2  H -10.209   3.667 -10.206 1.00 . A A . 43 LYS HG2  1 1 
        4  3741 1 1 43 LYS HG3  H -11.004   3.032 -11.649 1.00 . A A . 43 LYS HG3  1 1 
        4  3742 1 1 43 LYS HZ1  H -12.638   5.314  -8.121 1.00 . A A . 43 LYS HZ1  1 1 
        4  3743 1 1 43 LYS HZ2  H -12.523   6.517  -9.223 1.00 . A A . 43 LYS HZ2  1 1 
        4  3744 1 1 43 LYS HZ3  H -11.250   5.492  -8.956 1.00 . A A . 43 LYS HZ3  1 1 
        4  3745 1 1 43 LYS N    N  -9.004  -0.300 -10.165 1.00 . A A . 43 LYS N    1 1 
        4  3746 1 1 43 LYS NZ   N -12.258   5.556  -9.033 1.00 . A A . 43 LYS NZ   1 1 
        4  3747 1 1 43 LYS O    O  -7.643   2.889 -10.945 1.00 . A A . 43 LYS O    1 1 
        4  3748 1 1 44 GLN C    C  -5.202   2.305  -9.154 1.00 . A A . 44 GLN C    1 1 
        4  3749 1 1 44 GLN CA   C  -6.490   2.546  -8.382 1.00 . A A . 44 GLN CA   1 1 
        4  3750 1 1 44 GLN CB   C  -6.316   2.139  -6.901 1.00 . A A . 44 GLN CB   1 1 
        4  3751 1 1 44 GLN CD   C  -7.878   2.074  -4.796 1.00 . A A . 44 GLN CD   1 1 
        4  3752 1 1 44 GLN CG   C  -7.356   2.842  -6.016 1.00 . A A . 44 GLN CG   1 1 
        4  3753 1 1 44 GLN H    H  -7.985   1.017  -8.483 1.00 . A A . 44 GLN H    1 1 
        4  3754 1 1 44 GLN HA   H  -6.724   3.608  -8.457 1.00 . A A . 44 GLN HA   1 1 
        4  3755 1 1 44 GLN HB2  H  -6.389   1.058  -6.815 1.00 . A A . 44 GLN HB2  1 1 
        4  3756 1 1 44 GLN HB3  H  -5.323   2.427  -6.551 1.00 . A A . 44 GLN HB3  1 1 
        4  3757 1 1 44 GLN HE21 H  -6.197   0.884  -4.427 1.00 . A A . 44 GLN HE21 1 1 
        4  3758 1 1 44 GLN HE22 H  -7.559   0.733  -3.365 1.00 . A A . 44 GLN HE22 1 1 
        4  3759 1 1 44 GLN HG2  H  -6.933   3.785  -5.683 1.00 . A A . 44 GLN HG2  1 1 
        4  3760 1 1 44 GLN HG3  H  -8.217   3.087  -6.630 1.00 . A A . 44 GLN HG3  1 1 
        4  3761 1 1 44 GLN N    N  -7.565   1.780  -8.994 1.00 . A A . 44 GLN N    1 1 
        4  3762 1 1 44 GLN NE2  N  -7.093   1.259  -4.105 1.00 . A A . 44 GLN NE2  1 1 
        4  3763 1 1 44 GLN O    O  -4.556   3.262  -9.578 1.00 . A A . 44 GLN O    1 1 
        4  3764 1 1 44 GLN OE1  O  -9.034   2.238  -4.421 1.00 . A A . 44 GLN OE1  1 1 
        4  3765 1 1 45 HIS C    C  -3.913   0.254 -11.551 1.00 . A A . 45 HIS C    1 1 
        4  3766 1 1 45 HIS CA   C  -3.648   0.635 -10.090 1.00 . A A . 45 HIS CA   1 1 
        4  3767 1 1 45 HIS CB   C  -3.057  -0.572  -9.328 1.00 . A A . 45 HIS CB   1 1 
        4  3768 1 1 45 HIS CD2  C  -3.174  -0.077  -6.801 1.00 . A A . 45 HIS CD2  1 1 
        4  3769 1 1 45 HIS CE1  C  -1.023   0.033  -6.353 1.00 . A A . 45 HIS CE1  1 1 
        4  3770 1 1 45 HIS CG   C  -2.481  -0.268  -7.967 1.00 . A A . 45 HIS CG   1 1 
        4  3771 1 1 45 HIS H    H  -5.437   0.297  -9.016 1.00 . A A . 45 HIS H    1 1 
        4  3772 1 1 45 HIS HA   H  -2.938   1.457 -10.074 1.00 . A A . 45 HIS HA   1 1 
        4  3773 1 1 45 HIS HB2  H  -3.819  -1.348  -9.236 1.00 . A A . 45 HIS HB2  1 1 
        4  3774 1 1 45 HIS HB3  H  -2.248  -0.997  -9.912 1.00 . A A . 45 HIS HB3  1 1 
        4  3775 1 1 45 HIS HD1  H  -0.351  -0.395  -8.294 1.00 . A A . 45 HIS HD1  1 1 
        4  3776 1 1 45 HIS HD2  H  -4.249  -0.108  -6.681 1.00 . A A . 45 HIS HD2  1 1 
        4  3777 1 1 45 HIS HE1  H  -0.082   0.130  -5.828 1.00 . A A . 45 HIS HE1  1 1 
        4  3778 1 1 45 HIS N    N  -4.855   1.045  -9.392 1.00 . A A . 45 HIS N    1 1 
        4  3779 1 1 45 HIS ND1  N  -1.136  -0.221  -7.665 1.00 . A A . 45 HIS ND1  1 1 
        4  3780 1 1 45 HIS NE2  N  -2.237   0.132  -5.784 1.00 . A A . 45 HIS NE2  1 1 
        4  3781 1 1 45 HIS O    O  -3.060  -0.383 -12.160 1.00 . A A . 45 HIS O    1 1 
        4  3782 1 1 46 LYS C    C  -4.319   0.572 -14.534 1.00 . A A . 46 LYS C    1 1 
        4  3783 1 1 46 LYS CA   C  -5.394   0.261 -13.528 1.00 . A A . 46 LYS CA   1 1 
        4  3784 1 1 46 LYS CB   C  -6.768   0.820 -13.969 1.00 . A A . 46 LYS CB   1 1 
        4  3785 1 1 46 LYS CD   C  -6.666   2.852 -15.477 1.00 . A A . 46 LYS CD   1 1 
        4  3786 1 1 46 LYS CE   C  -6.847   4.364 -15.564 1.00 . A A . 46 LYS CE   1 1 
        4  3787 1 1 46 LYS CG   C  -6.913   2.348 -14.043 1.00 . A A . 46 LYS CG   1 1 
        4  3788 1 1 46 LYS H    H  -5.715   1.180 -11.639 1.00 . A A . 46 LYS H    1 1 
        4  3789 1 1 46 LYS HA   H  -5.502  -0.823 -13.514 1.00 . A A . 46 LYS HA   1 1 
        4  3790 1 1 46 LYS HB2  H  -7.019   0.383 -14.938 1.00 . A A . 46 LYS HB2  1 1 
        4  3791 1 1 46 LYS HB3  H  -7.531   0.471 -13.285 1.00 . A A . 46 LYS HB3  1 1 
        4  3792 1 1 46 LYS HD2  H  -5.662   2.596 -15.796 1.00 . A A . 46 LYS HD2  1 1 
        4  3793 1 1 46 LYS HD3  H  -7.371   2.372 -16.158 1.00 . A A . 46 LYS HD3  1 1 
        4  3794 1 1 46 LYS HE2  H  -7.911   4.567 -15.461 1.00 . A A . 46 LYS HE2  1 1 
        4  3795 1 1 46 LYS HE3  H  -6.337   4.830 -14.720 1.00 . A A . 46 LYS HE3  1 1 
        4  3796 1 1 46 LYS HG2  H  -7.930   2.612 -13.735 1.00 . A A . 46 LYS HG2  1 1 
        4  3797 1 1 46 LYS HG3  H  -6.230   2.822 -13.335 1.00 . A A . 46 LYS HG3  1 1 
        4  3798 1 1 46 LYS HZ1  H  -6.636   4.315 -17.628 1.00 . A A . 46 LYS HZ1  1 1 
        4  3799 1 1 46 LYS HZ2  H  -5.343   4.969 -16.893 1.00 . A A . 46 LYS HZ2  1 1 
        4  3800 1 1 46 LYS HZ3  H  -6.726   5.843 -17.027 1.00 . A A . 46 LYS HZ3  1 1 
        4  3801 1 1 46 LYS N    N  -5.039   0.647 -12.158 1.00 . A A . 46 LYS N    1 1 
        4  3802 1 1 46 LYS NZ   N  -6.358   4.910 -16.854 1.00 . A A . 46 LYS NZ   1 1 
        4  3803 1 1 46 LYS O    O  -4.038  -0.238 -15.407 1.00 . A A . 46 LYS O    1 1 
        4  3804 1 1 47 GLN C    C  -1.454   1.305 -15.289 1.00 . A A . 47 GLN C    1 1 
        4  3805 1 1 47 GLN CA   C  -2.698   2.187 -15.313 1.00 . A A . 47 GLN CA   1 1 
        4  3806 1 1 47 GLN CB   C  -2.439   3.657 -14.963 1.00 . A A . 47 GLN CB   1 1 
        4  3807 1 1 47 GLN CD   C  -2.630   4.346 -17.328 1.00 . A A . 47 GLN CD   1 1 
        4  3808 1 1 47 GLN CG   C  -1.732   4.401 -16.096 1.00 . A A . 47 GLN CG   1 1 
        4  3809 1 1 47 GLN H    H  -3.979   2.367 -13.658 1.00 . A A . 47 GLN H    1 1 
        4  3810 1 1 47 GLN HA   H  -3.142   2.097 -16.302 1.00 . A A . 47 GLN HA   1 1 
        4  3811 1 1 47 GLN HB2  H  -3.395   4.158 -14.805 1.00 . A A . 47 GLN HB2  1 1 
        4  3812 1 1 47 GLN HB3  H  -1.899   3.700 -14.018 1.00 . A A . 47 GLN HB3  1 1 
        4  3813 1 1 47 GLN HE21 H  -1.518   2.864 -18.108 1.00 . A A . 47 GLN HE21 1 1 
        4  3814 1 1 47 GLN HE22 H  -2.940   3.186 -19.023 1.00 . A A . 47 GLN HE22 1 1 
        4  3815 1 1 47 GLN HG2  H  -1.571   5.440 -15.812 1.00 . A A . 47 GLN HG2  1 1 
        4  3816 1 1 47 GLN HG3  H  -0.765   3.942 -16.299 1.00 . A A . 47 GLN HG3  1 1 
        4  3817 1 1 47 GLN N    N  -3.711   1.738 -14.405 1.00 . A A . 47 GLN N    1 1 
        4  3818 1 1 47 GLN NE2  N  -2.374   3.404 -18.212 1.00 . A A . 47 GLN NE2  1 1 
        4  3819 1 1 47 GLN O    O  -0.897   0.988 -16.340 1.00 . A A . 47 GLN O    1 1 
        4  3820 1 1 47 GLN OE1  O  -3.607   5.087 -17.434 1.00 . A A . 47 GLN OE1  1 1 
        4  3821 1 1 48 GLU C    C  -0.220  -1.375 -14.323 1.00 . A A . 48 GLU C    1 1 
        4  3822 1 1 48 GLU CA   C   0.147   0.057 -13.933 1.00 . A A . 48 GLU CA   1 1 
        4  3823 1 1 48 GLU CB   C   0.646   0.098 -12.478 1.00 . A A . 48 GLU CB   1 1 
        4  3824 1 1 48 GLU CD   C   0.914   2.658 -12.302 1.00 . A A . 48 GLU CD   1 1 
        4  3825 1 1 48 GLU CG   C   0.340   1.384 -11.693 1.00 . A A . 48 GLU CG   1 1 
        4  3826 1 1 48 GLU H    H  -1.526   1.194 -13.274 1.00 . A A . 48 GLU H    1 1 
        4  3827 1 1 48 GLU HA   H   0.940   0.411 -14.597 1.00 . A A . 48 GLU HA   1 1 
        4  3828 1 1 48 GLU HB2  H   0.178  -0.720 -11.928 1.00 . A A . 48 GLU HB2  1 1 
        4  3829 1 1 48 GLU HB3  H   1.722  -0.074 -12.480 1.00 . A A . 48 GLU HB3  1 1 
        4  3830 1 1 48 GLU HG2  H  -0.740   1.485 -11.571 1.00 . A A . 48 GLU HG2  1 1 
        4  3831 1 1 48 GLU HG3  H   0.747   1.294 -10.695 1.00 . A A . 48 GLU HG3  1 1 
        4  3832 1 1 48 GLU N    N  -1.023   0.905 -14.099 1.00 . A A . 48 GLU N    1 1 
        4  3833 1 1 48 GLU O    O   0.555  -2.060 -14.979 1.00 . A A . 48 GLU O    1 1 
        4  3834 1 1 48 GLU OE1  O   2.138   2.729 -12.547 1.00 . A A . 48 GLU OE1  1 1 
        4  3835 1 1 48 GLU OE2  O   0.145   3.637 -12.407 1.00 . A A . 48 GLU OE2  1 1 
        4  3836 1 1 49 LEU C    C  -2.018  -3.413 -15.678 1.00 . A A . 49 LEU C    1 1 
        4  3837 1 1 49 LEU CA   C  -1.962  -3.141 -14.186 1.00 . A A . 49 LEU CA   1 1 
        4  3838 1 1 49 LEU CB   C  -3.361  -3.296 -13.552 1.00 . A A . 49 LEU CB   1 1 
        4  3839 1 1 49 LEU CD1  C  -4.668  -3.451 -11.399 1.00 . A A . 49 LEU CD1  1 1 
        4  3840 1 1 49 LEU CD2  C  -3.024  -5.207 -11.928 1.00 . A A . 49 LEU CD2  1 1 
        4  3841 1 1 49 LEU CG   C  -3.318  -3.709 -12.070 1.00 . A A . 49 LEU CG   1 1 
        4  3842 1 1 49 LEU H    H  -1.979  -1.163 -13.376 1.00 . A A . 49 LEU H    1 1 
        4  3843 1 1 49 LEU HA   H  -1.294  -3.882 -13.763 1.00 . A A . 49 LEU HA   1 1 
        4  3844 1 1 49 LEU HB2  H  -3.893  -2.355 -13.662 1.00 . A A . 49 LEU HB2  1 1 
        4  3845 1 1 49 LEU HB3  H  -3.943  -4.043 -14.093 1.00 . A A . 49 LEU HB3  1 1 
        4  3846 1 1 49 LEU HD11 H  -4.975  -2.418 -11.557 1.00 . A A . 49 LEU HD11 1 1 
        4  3847 1 1 49 LEU HD12 H  -4.599  -3.623 -10.328 1.00 . A A . 49 LEU HD12 1 1 
        4  3848 1 1 49 LEU HD13 H  -5.419  -4.121 -11.805 1.00 . A A . 49 LEU HD13 1 1 
        4  3849 1 1 49 LEU HD21 H  -3.793  -5.795 -12.430 1.00 . A A . 49 LEU HD21 1 1 
        4  3850 1 1 49 LEU HD22 H  -3.006  -5.479 -10.874 1.00 . A A . 49 LEU HD22 1 1 
        4  3851 1 1 49 LEU HD23 H  -2.061  -5.455 -12.366 1.00 . A A . 49 LEU HD23 1 1 
        4  3852 1 1 49 LEU HG   H  -2.553  -3.132 -11.551 1.00 . A A . 49 LEU HG   1 1 
        4  3853 1 1 49 LEU N    N  -1.418  -1.814 -13.921 1.00 . A A . 49 LEU N    1 1 
        4  3854 1 1 49 LEU O    O  -1.678  -4.510 -16.094 1.00 . A A . 49 LEU O    1 1 
        4  3855 1 1 50 ILE C    C  -1.185  -2.764 -18.467 1.00 . A A . 50 ILE C    1 1 
        4  3856 1 1 50 ILE CA   C  -2.586  -2.581 -17.918 1.00 . A A . 50 ILE CA   1 1 
        4  3857 1 1 50 ILE CB   C  -3.351  -1.394 -18.559 1.00 . A A . 50 ILE CB   1 1 
        4  3858 1 1 50 ILE CD1  C  -5.589  -0.142 -18.274 1.00 . A A . 50 ILE CD1  1 1 
        4  3859 1 1 50 ILE CG1  C  -4.833  -1.467 -18.139 1.00 . A A . 50 ILE CG1  1 1 
        4  3860 1 1 50 ILE CG2  C  -3.292  -1.420 -20.097 1.00 . A A . 50 ILE CG2  1 1 
        4  3861 1 1 50 ILE H    H  -2.717  -1.578 -16.053 1.00 . A A . 50 ILE H    1 1 
        4  3862 1 1 50 ILE HA   H  -3.142  -3.496 -18.121 1.00 . A A . 50 ILE HA   1 1 
        4  3863 1 1 50 ILE HB   H  -2.913  -0.456 -18.215 1.00 . A A . 50 ILE HB   1 1 
        4  3864 1 1 50 ILE HD11 H  -5.677   0.136 -19.320 1.00 . A A . 50 ILE HD11 1 1 
        4  3865 1 1 50 ILE HD12 H  -6.587  -0.246 -17.849 1.00 . A A . 50 ILE HD12 1 1 
        4  3866 1 1 50 ILE HD13 H  -5.060   0.646 -17.738 1.00 . A A . 50 ILE HD13 1 1 
        4  3867 1 1 50 ILE HG12 H  -5.336  -2.236 -18.724 1.00 . A A . 50 ILE HG12 1 1 
        4  3868 1 1 50 ILE HG13 H  -4.888  -1.768 -17.100 1.00 . A A . 50 ILE HG13 1 1 
        4  3869 1 1 50 ILE HG21 H  -3.721  -2.343 -20.468 1.00 . A A . 50 ILE HG21 1 1 
        4  3870 1 1 50 ILE HG22 H  -3.843  -0.578 -20.517 1.00 . A A . 50 ILE HG22 1 1 
        4  3871 1 1 50 ILE HG23 H  -2.261  -1.347 -20.444 1.00 . A A . 50 ILE HG23 1 1 
        4  3872 1 1 50 ILE N    N  -2.471  -2.450 -16.477 1.00 . A A . 50 ILE N    1 1 
        4  3873 1 1 50 ILE O    O  -0.957  -3.767 -19.126 1.00 . A A . 50 ILE O    1 1 
        4  3874 1 1 51 ASP C    C   1.800  -3.287 -18.335 1.00 . A A . 51 ASP C    1 1 
        4  3875 1 1 51 ASP CA   C   1.118  -1.958 -18.681 1.00 . A A . 51 ASP CA   1 1 
        4  3876 1 1 51 ASP CB   C   1.969  -0.796 -18.162 1.00 . A A . 51 ASP CB   1 1 
        4  3877 1 1 51 ASP CG   C   3.140  -0.520 -19.102 1.00 . A A . 51 ASP CG   1 1 
        4  3878 1 1 51 ASP H    H  -0.507  -1.050 -17.613 1.00 . A A . 51 ASP H    1 1 
        4  3879 1 1 51 ASP HA   H   1.073  -1.872 -19.768 1.00 . A A . 51 ASP HA   1 1 
        4  3880 1 1 51 ASP HB2  H   1.358   0.098 -18.105 1.00 . A A . 51 ASP HB2  1 1 
        4  3881 1 1 51 ASP HB3  H   2.333  -1.008 -17.156 1.00 . A A . 51 ASP HB3  1 1 
        4  3882 1 1 51 ASP N    N  -0.253  -1.858 -18.170 1.00 . A A . 51 ASP N    1 1 
        4  3883 1 1 51 ASP O    O   2.447  -3.893 -19.182 1.00 . A A . 51 ASP O    1 1 
        4  3884 1 1 51 ASP OD1  O   2.895   0.054 -20.190 1.00 . A A . 51 ASP OD1  1 1 
        4  3885 1 1 51 ASP OD2  O   4.302  -0.823 -18.743 1.00 . A A . 51 ASP OD2  1 1 
        4  3886 1 1 52 PHE C    C   1.560  -6.239 -17.161 1.00 . A A . 52 PHE C    1 1 
        4  3887 1 1 52 PHE CA   C   2.213  -4.990 -16.589 1.00 . A A . 52 PHE CA   1 1 
        4  3888 1 1 52 PHE CB   C   2.029  -4.990 -15.072 1.00 . A A . 52 PHE CB   1 1 
        4  3889 1 1 52 PHE CD1  C   3.685  -6.788 -14.445 1.00 . A A . 52 PHE CD1  1 1 
        4  3890 1 1 52 PHE CD2  C   1.327  -7.179 -13.992 1.00 . A A . 52 PHE CD2  1 1 
        4  3891 1 1 52 PHE CE1  C   3.999  -8.056 -13.929 1.00 . A A . 52 PHE CE1  1 1 
        4  3892 1 1 52 PHE CE2  C   1.637  -8.460 -13.499 1.00 . A A . 52 PHE CE2  1 1 
        4  3893 1 1 52 PHE CG   C   2.356  -6.330 -14.441 1.00 . A A . 52 PHE CG   1 1 
        4  3894 1 1 52 PHE CZ   C   2.974  -8.894 -13.458 1.00 . A A . 52 PHE CZ   1 1 
        4  3895 1 1 52 PHE H    H   1.074  -3.226 -16.449 1.00 . A A . 52 PHE H    1 1 
        4  3896 1 1 52 PHE HA   H   3.280  -5.025 -16.815 1.00 . A A . 52 PHE HA   1 1 
        4  3897 1 1 52 PHE HB2  H   2.671  -4.222 -14.637 1.00 . A A . 52 PHE HB2  1 1 
        4  3898 1 1 52 PHE HB3  H   0.991  -4.721 -14.862 1.00 . A A . 52 PHE HB3  1 1 
        4  3899 1 1 52 PHE HD1  H   4.452  -6.184 -14.909 1.00 . A A . 52 PHE HD1  1 1 
        4  3900 1 1 52 PHE HD2  H   0.300  -6.863 -14.090 1.00 . A A . 52 PHE HD2  1 1 
        4  3901 1 1 52 PHE HE1  H   5.022  -8.412 -13.958 1.00 . A A . 52 PHE HE1  1 1 
        4  3902 1 1 52 PHE HE2  H   0.855  -9.139 -13.193 1.00 . A A . 52 PHE HE2  1 1 
        4  3903 1 1 52 PHE HZ   H   3.214  -9.890 -13.115 1.00 . A A . 52 PHE HZ   1 1 
        4  3904 1 1 52 PHE N    N   1.628  -3.762 -17.102 1.00 . A A . 52 PHE N    1 1 
        4  3905 1 1 52 PHE O    O   2.223  -7.262 -17.333 1.00 . A A . 52 PHE O    1 1 
        4  3906 1 1 53 LEU C    C  -0.333  -7.400 -19.482 1.00 . A A . 53 LEU C    1 1 
        4  3907 1 1 53 LEU CA   C  -0.454  -7.327 -17.966 1.00 . A A . 53 LEU CA   1 1 
        4  3908 1 1 53 LEU CB   C  -1.922  -7.256 -17.552 1.00 . A A . 53 LEU CB   1 1 
        4  3909 1 1 53 LEU CD1  C  -3.609  -7.182 -15.715 1.00 . A A . 53 LEU CD1  1 1 
        4  3910 1 1 53 LEU CD2  C  -2.149  -9.184 -15.918 1.00 . A A . 53 LEU CD2  1 1 
        4  3911 1 1 53 LEU CG   C  -2.208  -7.667 -16.095 1.00 . A A . 53 LEU CG   1 1 
        4  3912 1 1 53 LEU H    H  -0.233  -5.308 -17.264 1.00 . A A . 53 LEU H    1 1 
        4  3913 1 1 53 LEU HA   H  -0.005  -8.217 -17.546 1.00 . A A . 53 LEU HA   1 1 
        4  3914 1 1 53 LEU HB2  H  -2.227  -6.223 -17.703 1.00 . A A . 53 LEU HB2  1 1 
        4  3915 1 1 53 LEU HB3  H  -2.512  -7.888 -18.215 1.00 . A A . 53 LEU HB3  1 1 
        4  3916 1 1 53 LEU HD11 H  -3.675  -6.108 -15.879 1.00 . A A . 53 LEU HD11 1 1 
        4  3917 1 1 53 LEU HD12 H  -3.777  -7.375 -14.659 1.00 . A A . 53 LEU HD12 1 1 
        4  3918 1 1 53 LEU HD13 H  -4.363  -7.691 -16.316 1.00 . A A . 53 LEU HD13 1 1 
        4  3919 1 1 53 LEU HD21 H  -2.510  -9.474 -14.932 1.00 . A A . 53 LEU HD21 1 1 
        4  3920 1 1 53 LEU HD22 H  -1.124  -9.530 -16.030 1.00 . A A . 53 LEU HD22 1 1 
        4  3921 1 1 53 LEU HD23 H  -2.769  -9.672 -16.667 1.00 . A A . 53 LEU HD23 1 1 
        4  3922 1 1 53 LEU HG   H  -1.489  -7.211 -15.414 1.00 . A A . 53 LEU HG   1 1 
        4  3923 1 1 53 LEU N    N   0.260  -6.182 -17.433 1.00 . A A . 53 LEU N    1 1 
        4  3924 1 1 53 LEU O    O  -0.185  -8.488 -20.030 1.00 . A A . 53 LEU O    1 1 
        4  3925 1 1 54 THR C    C   1.099  -6.589 -22.071 1.00 . A A . 54 THR C    1 1 
        4  3926 1 1 54 THR CA   C  -0.310  -6.211 -21.626 1.00 . A A . 54 THR CA   1 1 
        4  3927 1 1 54 THR CB   C  -0.792  -4.842 -22.129 1.00 . A A . 54 THR CB   1 1 
        4  3928 1 1 54 THR CG2  C   0.202  -3.696 -21.957 1.00 . A A . 54 THR CG2  1 1 
        4  3929 1 1 54 THR H    H  -0.524  -5.391 -19.678 1.00 . A A . 54 THR H    1 1 
        4  3930 1 1 54 THR HA   H  -0.993  -6.963 -22.014 1.00 . A A . 54 THR HA   1 1 
        4  3931 1 1 54 THR HB   H  -1.627  -4.579 -21.494 1.00 . A A . 54 THR HB   1 1 
        4  3932 1 1 54 THR HG1  H  -1.041  -5.734 -23.879 1.00 . A A . 54 THR HG1  1 1 
        4  3933 1 1 54 THR HG21 H  -0.336  -2.750 -21.994 1.00 . A A . 54 THR HG21 1 1 
        4  3934 1 1 54 THR HG22 H   0.984  -3.730 -22.715 1.00 . A A . 54 THR HG22 1 1 
        4  3935 1 1 54 THR HG23 H   0.655  -3.766 -20.971 1.00 . A A . 54 THR HG23 1 1 
        4  3936 1 1 54 THR N    N  -0.406  -6.266 -20.176 1.00 . A A . 54 THR N    1 1 
        4  3937 1 1 54 THR O    O   1.238  -7.180 -23.136 1.00 . A A . 54 THR O    1 1 
        4  3938 1 1 54 THR OG1  O  -1.283  -4.880 -23.467 1.00 . A A . 54 THR OG1  1 1 
        4  3939 1 1 55 GLN C    C   3.671  -8.159 -21.451 1.00 . A A . 55 GLN C    1 1 
        4  3940 1 1 55 GLN CA   C   3.485  -6.655 -21.639 1.00 . A A . 55 GLN CA   1 1 
        4  3941 1 1 55 GLN CB   C   4.486  -5.837 -20.817 1.00 . A A . 55 GLN CB   1 1 
        4  3942 1 1 55 GLN CD   C   5.793  -7.030 -18.896 1.00 . A A . 55 GLN CD   1 1 
        4  3943 1 1 55 GLN CG   C   4.569  -6.229 -19.333 1.00 . A A . 55 GLN CG   1 1 
        4  3944 1 1 55 GLN H    H   1.991  -5.804 -20.387 1.00 . A A . 55 GLN H    1 1 
        4  3945 1 1 55 GLN HA   H   3.634  -6.417 -22.693 1.00 . A A . 55 GLN HA   1 1 
        4  3946 1 1 55 GLN HB2  H   5.467  -5.924 -21.274 1.00 . A A . 55 GLN HB2  1 1 
        4  3947 1 1 55 GLN HB3  H   4.149  -4.799 -20.878 1.00 . A A . 55 GLN HB3  1 1 
        4  3948 1 1 55 GLN HE21 H   5.213  -8.728 -19.870 1.00 . A A . 55 GLN HE21 1 1 
        4  3949 1 1 55 GLN HE22 H   6.676  -8.868 -18.974 1.00 . A A . 55 GLN HE22 1 1 
        4  3950 1 1 55 GLN HG2  H   4.557  -5.325 -18.742 1.00 . A A . 55 GLN HG2  1 1 
        4  3951 1 1 55 GLN HG3  H   3.680  -6.781 -19.073 1.00 . A A . 55 GLN HG3  1 1 
        4  3952 1 1 55 GLN N    N   2.127  -6.290 -21.267 1.00 . A A . 55 GLN N    1 1 
        4  3953 1 1 55 GLN NE2  N   5.849  -8.318 -19.196 1.00 . A A . 55 GLN NE2  1 1 
        4  3954 1 1 55 GLN O    O   4.600  -8.734 -22.003 1.00 . A A . 55 GLN O    1 1 
        4  3955 1 1 55 GLN OE1  O   6.661  -6.507 -18.200 1.00 . A A . 55 GLN OE1  1 1 
        4  3956 1 1 56 LEU C    C   2.122 -10.882 -21.462 1.00 . A A . 56 LEU C    1 1 
        4  3957 1 1 56 LEU CA   C   2.891 -10.205 -20.329 1.00 . A A . 56 LEU CA   1 1 
        4  3958 1 1 56 LEU CB   C   2.424 -10.510 -18.894 1.00 . A A . 56 LEU CB   1 1 
        4  3959 1 1 56 LEU CD1  C   1.363 -12.851 -19.013 1.00 . A A . 56 LEU CD1  1 1 
        4  3960 1 1 56 LEU CD2  C   0.882 -11.306 -17.141 1.00 . A A . 56 LEU CD2  1 1 
        4  3961 1 1 56 LEU CG   C   1.177 -11.375 -18.646 1.00 . A A . 56 LEU CG   1 1 
        4  3962 1 1 56 LEU H    H   2.097  -8.262 -20.164 1.00 . A A . 56 LEU H    1 1 
        4  3963 1 1 56 LEU HA   H   3.940 -10.497 -20.389 1.00 . A A . 56 LEU HA   1 1 
        4  3964 1 1 56 LEU HB2  H   3.260 -10.984 -18.381 1.00 . A A . 56 LEU HB2  1 1 
        4  3965 1 1 56 LEU HB3  H   2.267  -9.559 -18.392 1.00 . A A . 56 LEU HB3  1 1 
        4  3966 1 1 56 LEU HD11 H   0.570 -13.461 -18.580 1.00 . A A . 56 LEU HD11 1 1 
        4  3967 1 1 56 LEU HD12 H   2.342 -13.196 -18.678 1.00 . A A . 56 LEU HD12 1 1 
        4  3968 1 1 56 LEU HD13 H   1.321 -12.985 -20.091 1.00 . A A . 56 LEU HD13 1 1 
        4  3969 1 1 56 LEU HD21 H   0.775 -10.268 -16.832 1.00 . A A . 56 LEU HD21 1 1 
        4  3970 1 1 56 LEU HD22 H   1.703 -11.749 -16.573 1.00 . A A . 56 LEU HD22 1 1 
        4  3971 1 1 56 LEU HD23 H  -0.043 -11.832 -16.915 1.00 . A A . 56 LEU HD23 1 1 
        4  3972 1 1 56 LEU HG   H   0.325 -10.966 -19.190 1.00 . A A . 56 LEU HG   1 1 
        4  3973 1 1 56 LEU N    N   2.849  -8.780 -20.594 1.00 . A A . 56 LEU N    1 1 
        4  3974 1 1 56 LEU O    O   2.533 -11.931 -21.926 1.00 . A A . 56 LEU O    1 1 
        4  3975 1 1 57 GLU C    C   1.127 -10.903 -24.335 1.00 . A A . 57 GLU C    1 1 
        4  3976 1 1 57 GLU CA   C   0.233 -10.760 -23.077 1.00 . A A . 57 GLU CA   1 1 
        4  3977 1 1 57 GLU CB   C  -0.962  -9.814 -23.278 1.00 . A A . 57 GLU CB   1 1 
        4  3978 1 1 57 GLU CD   C  -3.185 -11.176 -23.527 1.00 . A A . 57 GLU CD   1 1 
        4  3979 1 1 57 GLU CG   C  -2.072 -10.355 -24.196 1.00 . A A . 57 GLU CG   1 1 
        4  3980 1 1 57 GLU H    H   0.760  -9.396 -21.525 1.00 . A A . 57 GLU H    1 1 
        4  3981 1 1 57 GLU HA   H  -0.185 -11.732 -22.838 1.00 . A A . 57 GLU HA   1 1 
        4  3982 1 1 57 GLU HB2  H  -1.402  -9.566 -22.311 1.00 . A A . 57 GLU HB2  1 1 
        4  3983 1 1 57 GLU HB3  H  -0.588  -8.887 -23.709 1.00 . A A . 57 GLU HB3  1 1 
        4  3984 1 1 57 GLU HG2  H  -2.536  -9.488 -24.638 1.00 . A A . 57 GLU HG2  1 1 
        4  3985 1 1 57 GLU HG3  H  -1.648 -10.937 -25.013 1.00 . A A . 57 GLU HG3  1 1 
        4  3986 1 1 57 GLU N    N   1.045 -10.262 -21.963 1.00 . A A . 57 GLU N    1 1 
        4  3987 1 1 57 GLU O    O   0.763 -11.595 -25.288 1.00 . A A . 57 GLU O    1 1 
        4  3988 1 1 57 GLU OE1  O  -2.957 -11.853 -22.496 1.00 . A A . 57 GLU OE1  1 1 
        4  3989 1 1 57 GLU OE2  O  -4.300 -11.258 -24.102 1.00 . A A . 57 GLU OE2  1 1 
        4  3990 1 1 58 SER C    C   4.065 -11.604 -25.446 1.00 . A A . 58 SER C    1 1 
        4  3991 1 1 58 SER CA   C   3.255 -10.300 -25.463 1.00 . A A . 58 SER CA   1 1 
        4  3992 1 1 58 SER CB   C   4.280  -9.171 -25.286 1.00 . A A . 58 SER CB   1 1 
        4  3993 1 1 58 SER H    H   2.558  -9.681 -23.577 1.00 . A A . 58 SER H    1 1 
        4  3994 1 1 58 SER HA   H   2.743 -10.189 -26.418 1.00 . A A . 58 SER HA   1 1 
        4  3995 1 1 58 SER HB2  H   4.972  -9.446 -24.488 1.00 . A A . 58 SER HB2  1 1 
        4  3996 1 1 58 SER HB3  H   4.850  -9.060 -26.210 1.00 . A A . 58 SER HB3  1 1 
        4  3997 1 1 58 SER HG   H   2.979  -7.768 -25.602 1.00 . A A . 58 SER HG   1 1 
        4  3998 1 1 58 SER N    N   2.291 -10.244 -24.373 1.00 . A A . 58 SER N    1 1 
        4  3999 1 1 58 SER O    O   4.645 -11.970 -26.469 1.00 . A A . 58 SER O    1 1 
        4  4000 1 1 58 SER OG   O   3.681  -7.933 -24.946 1.00 . A A . 58 SER OG   1 1 
        4  4001 1 1 59 GLU C    C   3.897 -14.665 -23.888 1.00 . A A . 59 GLU C    1 1 
        4  4002 1 1 59 GLU CA   C   4.871 -13.497 -24.038 1.00 . A A . 59 GLU CA   1 1 
        4  4003 1 1 59 GLU CB   C   5.652 -13.213 -22.741 1.00 . A A . 59 GLU CB   1 1 
        4  4004 1 1 59 GLU CD   C   7.403 -13.816 -21.003 1.00 . A A . 59 GLU CD   1 1 
        4  4005 1 1 59 GLU CG   C   6.723 -14.231 -22.323 1.00 . A A . 59 GLU CG   1 1 
        4  4006 1 1 59 GLU H    H   3.624 -11.932 -23.492 1.00 . A A . 59 GLU H    1 1 
        4  4007 1 1 59 GLU HA   H   5.576 -13.690 -24.849 1.00 . A A . 59 GLU HA   1 1 
        4  4008 1 1 59 GLU HB2  H   6.146 -12.248 -22.867 1.00 . A A . 59 GLU HB2  1 1 
        4  4009 1 1 59 GLU HB3  H   4.943 -13.112 -21.919 1.00 . A A . 59 GLU HB3  1 1 
        4  4010 1 1 59 GLU HG2  H   6.255 -15.209 -22.196 1.00 . A A . 59 GLU HG2  1 1 
        4  4011 1 1 59 GLU HG3  H   7.476 -14.301 -23.110 1.00 . A A . 59 GLU HG3  1 1 
        4  4012 1 1 59 GLU N    N   4.133 -12.277 -24.301 1.00 . A A . 59 GLU N    1 1 
        4  4013 1 1 59 GLU O    O   2.919 -14.584 -23.143 1.00 . A A . 59 GLU O    1 1 
        4  4014 1 1 59 GLU OE1  O   7.437 -12.606 -20.666 1.00 . A A . 59 GLU OE1  1 1 
        4  4015 1 1 59 GLU OE2  O   7.883 -14.697 -20.257 1.00 . A A . 59 GLU OE2  1 1 
        4  4016 1 1 60 GLU C    C   4.119 -18.114 -23.913 1.00 . A A . 60 GLU C    1 1 
        4  4017 1 1 60 GLU CA   C   3.319 -16.967 -24.520 1.00 . A A . 60 GLU CA   1 1 
        4  4018 1 1 60 GLU CB   C   2.684 -17.346 -25.877 1.00 . A A . 60 GLU CB   1 1 
        4  4019 1 1 60 GLU CD   C   4.451 -16.833 -27.598 1.00 . A A . 60 GLU CD   1 1 
        4  4020 1 1 60 GLU CG   C   3.046 -16.500 -27.102 1.00 . A A . 60 GLU CG   1 1 
        4  4021 1 1 60 GLU H    H   4.962 -15.811 -25.197 1.00 . A A . 60 GLU H    1 1 
        4  4022 1 1 60 GLU HA   H   2.491 -16.787 -23.834 1.00 . A A . 60 GLU HA   1 1 
        4  4023 1 1 60 GLU HB2  H   2.908 -18.389 -26.103 1.00 . A A . 60 GLU HB2  1 1 
        4  4024 1 1 60 GLU HB3  H   1.605 -17.288 -25.760 1.00 . A A . 60 GLU HB3  1 1 
        4  4025 1 1 60 GLU HG2  H   2.328 -16.725 -27.892 1.00 . A A . 60 GLU HG2  1 1 
        4  4026 1 1 60 GLU HG3  H   2.953 -15.435 -26.881 1.00 . A A . 60 GLU HG3  1 1 
        4  4027 1 1 60 GLU N    N   4.153 -15.772 -24.578 1.00 . A A . 60 GLU N    1 1 
        4  4028 1 1 60 GLU O    O   3.575 -18.854 -23.093 1.00 . A A . 60 GLU O    1 1 
        4  4029 1 1 60 GLU OE1  O   4.545 -17.661 -28.536 1.00 . A A . 60 GLU OE1  1 1 
        4  4030 1 1 60 GLU OE2  O   5.421 -16.254 -27.061 1.00 . A A . 60 GLU OE2  1 1 
        4  4031 1 1 61 GLU C    C   7.603 -18.646 -23.357 1.00 . A A . 61 GLU C    1 1 
        4  4032 1 1 61 GLU CA   C   6.273 -19.299 -23.723 1.00 . A A . 61 GLU CA   1 1 
        4  4033 1 1 61 GLU CB   C   6.459 -20.384 -24.796 1.00 . A A . 61 GLU CB   1 1 
        4  4034 1 1 61 GLU CD   C   5.934 -22.723 -23.861 1.00 . A A . 61 GLU CD   1 1 
        4  4035 1 1 61 GLU CG   C   7.016 -21.696 -24.217 1.00 . A A . 61 GLU CG   1 1 
        4  4036 1 1 61 GLU H    H   5.839 -17.628 -24.910 1.00 . A A . 61 GLU H    1 1 
        4  4037 1 1 61 GLU HA   H   5.830 -19.752 -22.835 1.00 . A A . 61 GLU HA   1 1 
        4  4038 1 1 61 GLU HB2  H   5.509 -20.582 -25.292 1.00 . A A . 61 GLU HB2  1 1 
        4  4039 1 1 61 GLU HB3  H   7.151 -20.014 -25.552 1.00 . A A . 61 GLU HB3  1 1 
        4  4040 1 1 61 GLU HG2  H   7.667 -22.144 -24.968 1.00 . A A . 61 GLU HG2  1 1 
        4  4041 1 1 61 GLU HG3  H   7.624 -21.492 -23.335 1.00 . A A . 61 GLU HG3  1 1 
        4  4042 1 1 61 GLU N    N   5.405 -18.250 -24.236 1.00 . A A . 61 GLU N    1 1 
        4  4043 1 1 61 GLU O    O   8.226 -18.016 -24.213 1.00 . A A . 61 GLU O    1 1 
        4  4044 1 1 61 GLU OE1  O   6.209 -23.943 -23.974 1.00 . A A . 61 GLU OE1  1 1 
        4  4045 1 1 61 GLU OE2  O   4.776 -22.367 -23.535 1.00 . A A . 61 GLU OE2  1 1 
        4  4046 1 1 62 SER C    C  10.417 -19.013 -22.139 1.00 . A A . 62 SER C    1 1 
        4  4047 1 1 62 SER CA   C   9.268 -18.162 -21.622 1.00 . A A . 62 SER CA   1 1 
        4  4048 1 1 62 SER CB   C   9.291 -18.030 -20.091 1.00 . A A . 62 SER CB   1 1 
        4  4049 1 1 62 SER H    H   7.474 -19.262 -21.422 1.00 . A A . 62 SER H    1 1 
        4  4050 1 1 62 SER HA   H   9.378 -17.162 -22.048 1.00 . A A . 62 SER HA   1 1 
        4  4051 1 1 62 SER HB2  H  10.269 -18.336 -19.722 1.00 . A A . 62 SER HB2  1 1 
        4  4052 1 1 62 SER HB3  H   9.180 -16.975 -19.840 1.00 . A A . 62 SER HB3  1 1 
        4  4053 1 1 62 SER HG   H   8.469 -18.698 -18.459 1.00 . A A . 62 SER HG   1 1 
        4  4054 1 1 62 SER N    N   8.011 -18.733 -22.092 1.00 . A A . 62 SER N    1 1 
        4  4055 1 1 62 SER O    O  11.277 -18.497 -22.888 1.00 . A A . 62 SER O    1 1 
        4  4056 1 1 62 SER OG   O   8.281 -18.784 -19.422 1.00 . A A . 62 SER OG   1 1 
        5  4057 1 1  1 MET C    C   2.758  -1.677  -1.905 1.00 . A A .  1 MET C    1 1 
        5  4058 1 1  1 MET CA   C   2.745  -0.358  -1.161 1.00 . A A .  1 MET CA   1 1 
        5  4059 1 1  1 MET CB   C   4.136   0.282  -1.170 1.00 . A A .  1 MET CB   1 1 
        5  4060 1 1  1 MET CE   C   4.390   3.205  -2.993 1.00 . A A .  1 MET CE   1 1 
        5  4061 1 1  1 MET CG   C   4.037   1.727  -0.693 1.00 . A A .  1 MET CG   1 1 
        5  4062 1 1  1 MET H1   H   2.899  -1.095   0.797 1.00 . A A .  1 MET H1   1 1 
        5  4063 1 1  1 MET HA   H   2.052   0.315  -1.663 1.00 . A A .  1 MET HA   1 1 
        5  4064 1 1  1 MET HB2  H   4.814  -0.279  -0.526 1.00 . A A .  1 MET HB2  1 1 
        5  4065 1 1  1 MET HB3  H   4.535   0.274  -2.183 1.00 . A A .  1 MET HB3  1 1 
        5  4066 1 1  1 MET HE1  H   4.720   2.300  -3.504 1.00 . A A .  1 MET HE1  1 1 
        5  4067 1 1  1 MET HE2  H   4.012   3.916  -3.726 1.00 . A A .  1 MET HE2  1 1 
        5  4068 1 1  1 MET HE3  H   5.234   3.656  -2.474 1.00 . A A .  1 MET HE3  1 1 
        5  4069 1 1  1 MET HG2  H   3.570   1.740   0.291 1.00 . A A .  1 MET HG2  1 1 
        5  4070 1 1  1 MET HG3  H   5.040   2.137  -0.595 1.00 . A A .  1 MET HG3  1 1 
        5  4071 1 1  1 MET N    N   2.269  -0.586   0.210 1.00 . A A .  1 MET N    1 1 
        5  4072 1 1  1 MET O    O   3.325  -2.655  -1.419 1.00 . A A .  1 MET O    1 1 
        5  4073 1 1  1 MET SD   S   3.088   2.802  -1.794 1.00 . A A .  1 MET SD   1 1 
        5  4074 1 1  2 LYS C    C   2.464  -2.561  -5.335 1.00 . A A .  2 LYS C    1 1 
        5  4075 1 1  2 LYS CA   C   2.016  -2.918  -3.915 1.00 . A A .  2 LYS CA   1 1 
        5  4076 1 1  2 LYS CB   C   0.563  -3.431  -3.878 1.00 . A A .  2 LYS CB   1 1 
        5  4077 1 1  2 LYS CD   C  -0.758  -2.959  -1.666 1.00 . A A .  2 LYS CD   1 1 
        5  4078 1 1  2 LYS CE   C  -2.012  -2.540  -2.432 1.00 . A A .  2 LYS CE   1 1 
        5  4079 1 1  2 LYS CG   C   0.076  -3.938  -2.504 1.00 . A A .  2 LYS CG   1 1 
        5  4080 1 1  2 LYS H    H   1.663  -0.893  -3.434 1.00 . A A .  2 LYS H    1 1 
        5  4081 1 1  2 LYS HA   H   2.682  -3.701  -3.550 1.00 . A A .  2 LYS HA   1 1 
        5  4082 1 1  2 LYS HB2  H  -0.087  -2.642  -4.248 1.00 . A A .  2 LYS HB2  1 1 
        5  4083 1 1  2 LYS HB3  H   0.470  -4.259  -4.575 1.00 . A A .  2 LYS HB3  1 1 
        5  4084 1 1  2 LYS HD2  H  -1.056  -3.460  -0.742 1.00 . A A .  2 LYS HD2  1 1 
        5  4085 1 1  2 LYS HD3  H  -0.164  -2.081  -1.423 1.00 . A A .  2 LYS HD3  1 1 
        5  4086 1 1  2 LYS HE2  H  -1.708  -1.969  -3.307 1.00 . A A .  2 LYS HE2  1 1 
        5  4087 1 1  2 LYS HE3  H  -2.549  -3.428  -2.772 1.00 . A A .  2 LYS HE3  1 1 
        5  4088 1 1  2 LYS HG2  H  -0.540  -4.816  -2.671 1.00 . A A .  2 LYS HG2  1 1 
        5  4089 1 1  2 LYS HG3  H   0.928  -4.265  -1.914 1.00 . A A .  2 LYS HG3  1 1 
        5  4090 1 1  2 LYS HZ1  H  -2.451  -0.935  -1.178 1.00 . A A .  2 LYS HZ1  1 1 
        5  4091 1 1  2 LYS HZ2  H  -3.436  -2.248  -0.963 1.00 . A A .  2 LYS HZ2  1 1 
        5  4092 1 1  2 LYS HZ3  H  -3.612  -1.304  -2.295 1.00 . A A .  2 LYS HZ3  1 1 
        5  4093 1 1  2 LYS N    N   2.114  -1.731  -3.069 1.00 . A A .  2 LYS N    1 1 
        5  4094 1 1  2 LYS NZ   N  -2.926  -1.696  -1.647 1.00 . A A .  2 LYS NZ   1 1 
        5  4095 1 1  2 LYS O    O   3.078  -1.511  -5.547 1.00 . A A .  2 LYS O    1 1 
        5  4096 1 1  3 ASN C    C   1.532  -4.098  -8.484 1.00 . A A .  3 ASN C    1 1 
        5  4097 1 1  3 ASN CA   C   2.603  -3.343  -7.696 1.00 . A A .  3 ASN CA   1 1 
        5  4098 1 1  3 ASN CB   C   4.007  -3.867  -8.024 1.00 . A A .  3 ASN CB   1 1 
        5  4099 1 1  3 ASN CG   C   4.018  -5.375  -8.236 1.00 . A A .  3 ASN CG   1 1 
        5  4100 1 1  3 ASN H    H   1.769  -4.318  -6.068 1.00 . A A .  3 ASN H    1 1 
        5  4101 1 1  3 ASN HA   H   2.541  -2.293  -7.966 1.00 . A A .  3 ASN HA   1 1 
        5  4102 1 1  3 ASN HB2  H   4.317  -3.382  -8.942 1.00 . A A .  3 ASN HB2  1 1 
        5  4103 1 1  3 ASN HB3  H   4.716  -3.579  -7.252 1.00 . A A .  3 ASN HB3  1 1 
        5  4104 1 1  3 ASN HD21 H   4.172  -5.738  -6.247 1.00 . A A .  3 ASN HD21 1 1 
        5  4105 1 1  3 ASN HD22 H   3.896  -7.134  -7.287 1.00 . A A .  3 ASN HD22 1 1 
        5  4106 1 1  3 ASN N    N   2.283  -3.479  -6.281 1.00 . A A .  3 ASN N    1 1 
        5  4107 1 1  3 ASN ND2  N   3.992  -6.142  -7.165 1.00 . A A .  3 ASN ND2  1 1 
        5  4108 1 1  3 ASN O    O   0.750  -4.841  -7.888 1.00 . A A .  3 ASN O    1 1 
        5  4109 1 1  3 ASN OD1  O   3.944  -5.873  -9.353 1.00 . A A .  3 ASN OD1  1 1 
        5  4110 1 1  4 ALA C    C   0.421  -6.135 -10.379 1.00 . A A .  4 ALA C    1 1 
        5  4111 1 1  4 ALA CA   C   0.550  -4.629 -10.674 1.00 . A A .  4 ALA CA   1 1 
        5  4112 1 1  4 ALA CB   C   0.886  -4.360 -12.149 1.00 . A A .  4 ALA CB   1 1 
        5  4113 1 1  4 ALA H    H   2.204  -3.344 -10.239 1.00 . A A .  4 ALA H    1 1 
        5  4114 1 1  4 ALA HA   H  -0.422  -4.178 -10.467 1.00 . A A .  4 ALA HA   1 1 
        5  4115 1 1  4 ALA HB1  H   1.916  -4.644 -12.372 1.00 . A A .  4 ALA HB1  1 1 
        5  4116 1 1  4 ALA HB2  H   0.228  -4.944 -12.789 1.00 . A A .  4 ALA HB2  1 1 
        5  4117 1 1  4 ALA HB3  H   0.739  -3.305 -12.393 1.00 . A A .  4 ALA HB3  1 1 
        5  4118 1 1  4 ALA N    N   1.525  -3.969  -9.812 1.00 . A A .  4 ALA N    1 1 
        5  4119 1 1  4 ALA O    O  -0.688  -6.621 -10.162 1.00 . A A .  4 ALA O    1 1 
        5  4120 1 1  5 ALA C    C   0.966  -8.675  -8.702 1.00 . A A .  5 ALA C    1 1 
        5  4121 1 1  5 ALA CA   C   1.489  -8.325 -10.087 1.00 . A A .  5 ALA CA   1 1 
        5  4122 1 1  5 ALA CB   C   2.875  -8.944 -10.211 1.00 . A A .  5 ALA CB   1 1 
        5  4123 1 1  5 ALA H    H   2.415  -6.428 -10.512 1.00 . A A .  5 ALA H    1 1 
        5  4124 1 1  5 ALA HA   H   0.840  -8.784 -10.831 1.00 . A A .  5 ALA HA   1 1 
        5  4125 1 1  5 ALA HB1  H   2.782 -10.024 -10.080 1.00 . A A .  5 ALA HB1  1 1 
        5  4126 1 1  5 ALA HB2  H   3.288  -8.731 -11.191 1.00 . A A .  5 ALA HB2  1 1 
        5  4127 1 1  5 ALA HB3  H   3.524  -8.546  -9.429 1.00 . A A .  5 ALA HB3  1 1 
        5  4128 1 1  5 ALA N    N   1.525  -6.884 -10.341 1.00 . A A .  5 ALA N    1 1 
        5  4129 1 1  5 ALA O    O   0.402  -9.749  -8.510 1.00 . A A .  5 ALA O    1 1 
        5  4130 1 1  6 LYS C    C  -0.786  -8.209  -6.370 1.00 . A A .  6 LYS C    1 1 
        5  4131 1 1  6 LYS CA   C   0.726  -8.039  -6.354 1.00 . A A .  6 LYS CA   1 1 
        5  4132 1 1  6 LYS CB   C   1.172  -6.870  -5.461 1.00 . A A .  6 LYS CB   1 1 
        5  4133 1 1  6 LYS CD   C   1.675  -7.503  -3.042 1.00 . A A .  6 LYS CD   1 1 
        5  4134 1 1  6 LYS CE   C   0.795  -8.745  -2.991 1.00 . A A .  6 LYS CE   1 1 
        5  4135 1 1  6 LYS CG   C   2.243  -7.225  -4.430 1.00 . A A .  6 LYS CG   1 1 
        5  4136 1 1  6 LYS H    H   1.646  -6.931  -7.935 1.00 . A A .  6 LYS H    1 1 
        5  4137 1 1  6 LYS HA   H   1.164  -8.972  -6.000 1.00 . A A .  6 LYS HA   1 1 
        5  4138 1 1  6 LYS HB2  H   1.608  -6.105  -6.087 1.00 . A A .  6 LYS HB2  1 1 
        5  4139 1 1  6 LYS HB3  H   0.314  -6.413  -4.974 1.00 . A A .  6 LYS HB3  1 1 
        5  4140 1 1  6 LYS HD2  H   2.492  -7.604  -2.326 1.00 . A A .  6 LYS HD2  1 1 
        5  4141 1 1  6 LYS HD3  H   1.072  -6.650  -2.736 1.00 . A A .  6 LYS HD3  1 1 
        5  4142 1 1  6 LYS HE2  H   0.220  -8.679  -2.070 1.00 . A A .  6 LYS HE2  1 1 
        5  4143 1 1  6 LYS HE3  H   0.090  -8.749  -3.826 1.00 . A A .  6 LYS HE3  1 1 
        5  4144 1 1  6 LYS HG2  H   2.839  -8.069  -4.778 1.00 . A A .  6 LYS HG2  1 1 
        5  4145 1 1  6 LYS HG3  H   2.893  -6.359  -4.326 1.00 . A A .  6 LYS HG3  1 1 
        5  4146 1 1  6 LYS HZ1  H   1.077 -10.730  -2.482 1.00 . A A .  6 LYS HZ1  1 1 
        5  4147 1 1  6 LYS HZ2  H   2.447  -9.859  -2.437 1.00 . A A .  6 LYS HZ2  1 1 
        5  4148 1 1  6 LYS HZ3  H   1.846 -10.319  -3.875 1.00 . A A .  6 LYS HZ3  1 1 
        5  4149 1 1  6 LYS N    N   1.184  -7.805  -7.716 1.00 . A A .  6 LYS N    1 1 
        5  4150 1 1  6 LYS NZ   N   1.582  -9.988  -2.954 1.00 . A A .  6 LYS NZ   1 1 
        5  4151 1 1  6 LYS O    O  -1.284  -9.195  -5.828 1.00 . A A .  6 LYS O    1 1 
        5  4152 1 1  7 ILE C    C  -3.336  -8.577  -7.943 1.00 . A A .  7 ILE C    1 1 
        5  4153 1 1  7 ILE CA   C  -2.940  -7.347  -7.122 1.00 . A A .  7 ILE CA   1 1 
        5  4154 1 1  7 ILE CB   C  -3.510  -6.032  -7.698 1.00 . A A .  7 ILE CB   1 1 
        5  4155 1 1  7 ILE CD1  C  -2.179  -3.952  -8.194 1.00 . A A .  7 ILE CD1  1 1 
        5  4156 1 1  7 ILE CG1  C  -2.867  -4.753  -7.104 1.00 . A A .  7 ILE CG1  1 1 
        5  4157 1 1  7 ILE CG2  C  -5.026  -5.941  -7.490 1.00 . A A .  7 ILE CG2  1 1 
        5  4158 1 1  7 ILE H    H  -0.990  -6.524  -7.459 1.00 . A A .  7 ILE H    1 1 
        5  4159 1 1  7 ILE HA   H  -3.325  -7.470  -6.106 1.00 . A A .  7 ILE HA   1 1 
        5  4160 1 1  7 ILE HB   H  -3.341  -6.050  -8.773 1.00 . A A .  7 ILE HB   1 1 
        5  4161 1 1  7 ILE HD11 H  -1.596  -3.143  -7.755 1.00 . A A .  7 ILE HD11 1 1 
        5  4162 1 1  7 ILE HD12 H  -1.524  -4.621  -8.740 1.00 . A A .  7 ILE HD12 1 1 
        5  4163 1 1  7 ILE HD13 H  -2.945  -3.549  -8.853 1.00 . A A .  7 ILE HD13 1 1 
        5  4164 1 1  7 ILE HG12 H  -3.623  -4.103  -6.684 1.00 . A A .  7 ILE HG12 1 1 
        5  4165 1 1  7 ILE HG13 H  -2.154  -4.979  -6.313 1.00 . A A .  7 ILE HG13 1 1 
        5  4166 1 1  7 ILE HG21 H  -5.394  -4.983  -7.856 1.00 . A A .  7 ILE HG21 1 1 
        5  4167 1 1  7 ILE HG22 H  -5.524  -6.740  -8.035 1.00 . A A .  7 ILE HG22 1 1 
        5  4168 1 1  7 ILE HG23 H  -5.268  -6.023  -6.428 1.00 . A A .  7 ILE HG23 1 1 
        5  4169 1 1  7 ILE N    N  -1.488  -7.299  -7.041 1.00 . A A .  7 ILE N    1 1 
        5  4170 1 1  7 ILE O    O  -4.260  -9.287  -7.554 1.00 . A A .  7 ILE O    1 1 
        5  4171 1 1  8 VAL C    C  -2.877 -11.296  -9.056 1.00 . A A .  8 VAL C    1 1 
        5  4172 1 1  8 VAL CA   C  -2.924 -10.022  -9.900 1.00 . A A .  8 VAL CA   1 1 
        5  4173 1 1  8 VAL CB   C  -1.961 -10.072 -11.104 1.00 . A A .  8 VAL CB   1 1 
        5  4174 1 1  8 VAL CG1  C  -2.207 -11.287 -12.006 1.00 . A A .  8 VAL CG1  1 1 
        5  4175 1 1  8 VAL CG2  C  -2.056  -8.834 -12.018 1.00 . A A .  8 VAL CG2  1 1 
        5  4176 1 1  8 VAL H    H  -1.885  -8.243  -9.329 1.00 . A A .  8 VAL H    1 1 
        5  4177 1 1  8 VAL HA   H  -3.944  -9.938 -10.268 1.00 . A A .  8 VAL HA   1 1 
        5  4178 1 1  8 VAL HB   H  -0.951 -10.140 -10.706 1.00 . A A .  8 VAL HB   1 1 
        5  4179 1 1  8 VAL HG11 H  -3.236 -11.295 -12.362 1.00 . A A .  8 VAL HG11 1 1 
        5  4180 1 1  8 VAL HG12 H  -1.536 -11.252 -12.866 1.00 . A A .  8 VAL HG12 1 1 
        5  4181 1 1  8 VAL HG13 H  -2.030 -12.210 -11.457 1.00 . A A .  8 VAL HG13 1 1 
        5  4182 1 1  8 VAL HG21 H  -1.124  -8.707 -12.564 1.00 . A A .  8 VAL HG21 1 1 
        5  4183 1 1  8 VAL HG22 H  -2.861  -8.946 -12.740 1.00 . A A .  8 VAL HG22 1 1 
        5  4184 1 1  8 VAL HG23 H  -2.249  -7.935 -11.444 1.00 . A A .  8 VAL HG23 1 1 
        5  4185 1 1  8 VAL N    N  -2.637  -8.864  -9.050 1.00 . A A .  8 VAL N    1 1 
        5  4186 1 1  8 VAL O    O  -3.860 -12.028  -9.043 1.00 . A A .  8 VAL O    1 1 
        5  4187 1 1  9 ASN C    C  -2.842 -12.882  -6.498 1.00 . A A .  9 ASN C    1 1 
        5  4188 1 1  9 ASN CA   C  -1.665 -12.736  -7.467 1.00 . A A .  9 ASN CA   1 1 
        5  4189 1 1  9 ASN CB   C  -0.311 -12.737  -6.727 1.00 . A A .  9 ASN CB   1 1 
        5  4190 1 1  9 ASN CG   C  -0.433 -12.727  -5.202 1.00 . A A .  9 ASN CG   1 1 
        5  4191 1 1  9 ASN H    H  -1.019 -10.896  -8.377 1.00 . A A .  9 ASN H    1 1 
        5  4192 1 1  9 ASN HA   H  -1.688 -13.603  -8.127 1.00 . A A .  9 ASN HA   1 1 
        5  4193 1 1  9 ASN HB2  H   0.214 -13.646  -7.011 1.00 . A A .  9 ASN HB2  1 1 
        5  4194 1 1  9 ASN HB3  H   0.281 -11.882  -7.053 1.00 . A A .  9 ASN HB3  1 1 
        5  4195 1 1  9 ASN HD21 H  -0.653 -10.735  -5.195 1.00 . A A .  9 ASN HD21 1 1 
        5  4196 1 1  9 ASN HD22 H  -0.873 -11.538  -3.649 1.00 . A A .  9 ASN HD22 1 1 
        5  4197 1 1  9 ASN N    N  -1.797 -11.545  -8.310 1.00 . A A .  9 ASN N    1 1 
        5  4198 1 1  9 ASN ND2  N  -0.531 -11.556  -4.601 1.00 . A A .  9 ASN ND2  1 1 
        5  4199 1 1  9 ASN O    O  -3.285 -13.997  -6.227 1.00 . A A .  9 ASN O    1 1 
        5  4200 1 1  9 ASN OD1  O  -0.447 -13.760  -4.540 1.00 . A A .  9 ASN OD1  1 1 
        5  4201 1 1 10 GLU C    C  -5.724 -12.192  -5.795 1.00 . A A . 10 GLU C    1 1 
        5  4202 1 1 10 GLU CA   C  -4.459 -11.810  -5.024 1.00 . A A . 10 GLU CA   1 1 
        5  4203 1 1 10 GLU CB   C  -4.600 -10.465  -4.297 1.00 . A A . 10 GLU CB   1 1 
        5  4204 1 1 10 GLU CD   C  -3.336  -8.940  -2.674 1.00 . A A . 10 GLU CD   1 1 
        5  4205 1 1 10 GLU CG   C  -3.657 -10.379  -3.087 1.00 . A A . 10 GLU CG   1 1 
        5  4206 1 1 10 GLU H    H  -2.937 -10.879  -6.213 1.00 . A A . 10 GLU H    1 1 
        5  4207 1 1 10 GLU HA   H  -4.280 -12.589  -4.278 1.00 . A A . 10 GLU HA   1 1 
        5  4208 1 1 10 GLU HB2  H  -4.390  -9.649  -4.987 1.00 . A A . 10 GLU HB2  1 1 
        5  4209 1 1 10 GLU HB3  H  -5.623 -10.367  -3.938 1.00 . A A . 10 GLU HB3  1 1 
        5  4210 1 1 10 GLU HG2  H  -4.114 -10.907  -2.249 1.00 . A A . 10 GLU HG2  1 1 
        5  4211 1 1 10 GLU HG3  H  -2.720 -10.881  -3.322 1.00 . A A . 10 GLU HG3  1 1 
        5  4212 1 1 10 GLU N    N  -3.335 -11.773  -5.949 1.00 . A A . 10 GLU N    1 1 
        5  4213 1 1 10 GLU O    O  -6.527 -12.974  -5.289 1.00 . A A . 10 GLU O    1 1 
        5  4214 1 1 10 GLU OE1  O  -2.135  -8.607  -2.520 1.00 . A A . 10 GLU OE1  1 1 
        5  4215 1 1 10 GLU OE2  O  -4.262  -8.120  -2.504 1.00 . A A . 10 GLU OE2  1 1 
        5  4216 1 1 11 ALA C    C  -7.045 -13.480  -8.134 1.00 . A A . 11 ALA C    1 1 
        5  4217 1 1 11 ALA CA   C  -7.049 -11.980  -7.846 1.00 . A A . 11 ALA CA   1 1 
        5  4218 1 1 11 ALA CB   C  -7.022 -11.128  -9.124 1.00 . A A . 11 ALA CB   1 1 
        5  4219 1 1 11 ALA H    H  -5.205 -11.045  -7.404 1.00 . A A . 11 ALA H    1 1 
        5  4220 1 1 11 ALA HA   H  -7.952 -11.733  -7.290 1.00 . A A . 11 ALA HA   1 1 
        5  4221 1 1 11 ALA HB1  H  -6.944 -10.072  -8.864 1.00 . A A . 11 ALA HB1  1 1 
        5  4222 1 1 11 ALA HB2  H  -6.186 -11.412  -9.761 1.00 . A A . 11 ALA HB2  1 1 
        5  4223 1 1 11 ALA HB3  H  -7.939 -11.286  -9.682 1.00 . A A . 11 ALA HB3  1 1 
        5  4224 1 1 11 ALA N    N  -5.898 -11.678  -7.018 1.00 . A A . 11 ALA N    1 1 
        5  4225 1 1 11 ALA O    O  -8.054 -14.148  -7.912 1.00 . A A . 11 ALA O    1 1 
        5  4226 1 1 12 LEU C    C  -6.137 -16.320  -7.676 1.00 . A A . 12 LEU C    1 1 
        5  4227 1 1 12 LEU CA   C  -5.755 -15.450  -8.860 1.00 . A A . 12 LEU CA   1 1 
        5  4228 1 1 12 LEU CB   C  -4.323 -15.811  -9.263 1.00 . A A . 12 LEU CB   1 1 
        5  4229 1 1 12 LEU CD1  C  -2.297 -15.537 -10.689 1.00 . A A . 12 LEU CD1  1 1 
        5  4230 1 1 12 LEU CD2  C  -4.555 -15.333 -11.751 1.00 . A A . 12 LEU CD2  1 1 
        5  4231 1 1 12 LEU CG   C  -3.740 -15.080 -10.478 1.00 . A A . 12 LEU CG   1 1 
        5  4232 1 1 12 LEU H    H  -5.114 -13.407  -8.703 1.00 . A A . 12 LEU H    1 1 
        5  4233 1 1 12 LEU HA   H  -6.433 -15.687  -9.676 1.00 . A A . 12 LEU HA   1 1 
        5  4234 1 1 12 LEU HB2  H  -3.694 -15.614  -8.401 1.00 . A A . 12 LEU HB2  1 1 
        5  4235 1 1 12 LEU HB3  H  -4.296 -16.883  -9.462 1.00 . A A . 12 LEU HB3  1 1 
        5  4236 1 1 12 LEU HD11 H  -1.848 -14.957 -11.489 1.00 . A A . 12 LEU HD11 1 1 
        5  4237 1 1 12 LEU HD12 H  -2.265 -16.598 -10.926 1.00 . A A . 12 LEU HD12 1 1 
        5  4238 1 1 12 LEU HD13 H  -1.719 -15.367  -9.781 1.00 . A A . 12 LEU HD13 1 1 
        5  4239 1 1 12 LEU HD21 H  -5.565 -14.960 -11.604 1.00 . A A . 12 LEU HD21 1 1 
        5  4240 1 1 12 LEU HD22 H  -4.602 -16.398 -11.974 1.00 . A A . 12 LEU HD22 1 1 
        5  4241 1 1 12 LEU HD23 H  -4.116 -14.793 -12.589 1.00 . A A . 12 LEU HD23 1 1 
        5  4242 1 1 12 LEU HG   H  -3.719 -14.014 -10.276 1.00 . A A . 12 LEU HG   1 1 
        5  4243 1 1 12 LEU N    N  -5.898 -14.032  -8.545 1.00 . A A . 12 LEU N    1 1 
        5  4244 1 1 12 LEU O    O  -6.760 -17.364  -7.875 1.00 . A A . 12 LEU O    1 1 
        5  4245 1 1 13 ASN C    C  -7.619 -16.757  -5.132 1.00 . A A . 13 ASN C    1 1 
        5  4246 1 1 13 ASN CA   C  -6.100 -16.702  -5.263 1.00 . A A . 13 ASN CA   1 1 
        5  4247 1 1 13 ASN CB   C  -5.439 -16.138  -4.005 1.00 . A A . 13 ASN CB   1 1 
        5  4248 1 1 13 ASN CG   C  -4.042 -16.712  -3.829 1.00 . A A . 13 ASN CG   1 1 
        5  4249 1 1 13 ASN H    H  -5.255 -15.053  -6.367 1.00 . A A . 13 ASN H    1 1 
        5  4250 1 1 13 ASN HA   H  -5.750 -17.728  -5.400 1.00 . A A . 13 ASN HA   1 1 
        5  4251 1 1 13 ASN HB2  H  -5.421 -15.048  -4.021 1.00 . A A . 13 ASN HB2  1 1 
        5  4252 1 1 13 ASN HB3  H  -6.039 -16.433  -3.146 1.00 . A A . 13 ASN HB3  1 1 
        5  4253 1 1 13 ASN HD21 H  -3.176 -15.197  -4.876 1.00 . A A . 13 ASN HD21 1 1 
        5  4254 1 1 13 ASN HD22 H  -2.072 -16.373  -4.229 1.00 . A A . 13 ASN HD22 1 1 
        5  4255 1 1 13 ASN N    N  -5.761 -15.928  -6.455 1.00 . A A . 13 ASN N    1 1 
        5  4256 1 1 13 ASN ND2  N  -3.024 -16.045  -4.330 1.00 . A A . 13 ASN ND2  1 1 
        5  4257 1 1 13 ASN O    O  -8.168 -17.824  -4.863 1.00 . A A . 13 ASN O    1 1 
        5  4258 1 1 13 ASN OD1  O  -3.858 -17.787  -3.256 1.00 . A A . 13 ASN OD1  1 1 
        5  4259 1 1 14 GLN C    C -10.400 -16.225  -6.571 1.00 . A A . 14 GLN C    1 1 
        5  4260 1 1 14 GLN CA   C  -9.777 -15.581  -5.309 1.00 . A A . 14 GLN CA   1 1 
        5  4261 1 1 14 GLN CB   C -10.245 -14.129  -5.098 1.00 . A A . 14 GLN CB   1 1 
        5  4262 1 1 14 GLN CD   C  -9.007 -13.650  -2.894 1.00 . A A . 14 GLN CD   1 1 
        5  4263 1 1 14 GLN CG   C -10.345 -13.741  -3.617 1.00 . A A . 14 GLN CG   1 1 
        5  4264 1 1 14 GLN H    H  -7.810 -14.787  -5.587 1.00 . A A . 14 GLN H    1 1 
        5  4265 1 1 14 GLN HA   H -10.122 -16.175  -4.462 1.00 . A A . 14 GLN HA   1 1 
        5  4266 1 1 14 GLN HB2  H  -9.585 -13.434  -5.620 1.00 . A A . 14 GLN HB2  1 1 
        5  4267 1 1 14 GLN HB3  H -11.249 -14.021  -5.506 1.00 . A A . 14 GLN HB3  1 1 
        5  4268 1 1 14 GLN HE21 H  -8.597 -11.829  -3.674 1.00 . A A . 14 GLN HE21 1 1 
        5  4269 1 1 14 GLN HE22 H  -7.359 -12.548  -2.680 1.00 . A A . 14 GLN HE22 1 1 
        5  4270 1 1 14 GLN HG2  H -10.838 -12.775  -3.557 1.00 . A A . 14 GLN HG2  1 1 
        5  4271 1 1 14 GLN HG3  H -10.980 -14.459  -3.099 1.00 . A A . 14 GLN HG3  1 1 
        5  4272 1 1 14 GLN N    N  -8.314 -15.640  -5.362 1.00 . A A . 14 GLN N    1 1 
        5  4273 1 1 14 GLN NE2  N  -8.306 -12.538  -3.020 1.00 . A A . 14 GLN NE2  1 1 
        5  4274 1 1 14 GLN O    O -11.619 -16.233  -6.730 1.00 . A A . 14 GLN O    1 1 
        5  4275 1 1 14 GLN OE1  O  -8.606 -14.566  -2.184 1.00 . A A . 14 GLN OE1  1 1 
        5  4276 1 1 15 GLY C    C -10.354 -16.480  -9.798 1.00 . A A . 15 GLY C    1 1 
        5  4277 1 1 15 GLY CA   C -10.014 -17.450  -8.687 1.00 . A A . 15 GLY CA   1 1 
        5  4278 1 1 15 GLY H    H  -8.588 -16.765  -7.305 1.00 . A A . 15 GLY H    1 1 
        5  4279 1 1 15 GLY HA2  H  -9.204 -18.069  -9.041 1.00 . A A . 15 GLY HA2  1 1 
        5  4280 1 1 15 GLY HA3  H -10.885 -18.065  -8.468 1.00 . A A . 15 GLY HA3  1 1 
        5  4281 1 1 15 GLY N    N  -9.585 -16.793  -7.467 1.00 . A A . 15 GLY N    1 1 
        5  4282 1 1 15 GLY O    O -11.228 -16.769 -10.617 1.00 . A A . 15 GLY O    1 1 
        5  4283 1 1 16 ILE C    C  -8.638 -14.045 -11.666 1.00 . A A . 16 ILE C    1 1 
        5  4284 1 1 16 ILE CA   C  -9.895 -14.320 -10.863 1.00 . A A . 16 ILE CA   1 1 
        5  4285 1 1 16 ILE CB   C -10.365 -13.069 -10.118 1.00 . A A . 16 ILE CB   1 1 
        5  4286 1 1 16 ILE CD1  C -11.763 -12.653  -8.019 1.00 . A A . 16 ILE CD1  1 1 
        5  4287 1 1 16 ILE CG1  C -11.705 -13.329  -9.381 1.00 . A A . 16 ILE CG1  1 1 
        5  4288 1 1 16 ILE CG2  C -10.497 -11.854 -11.045 1.00 . A A . 16 ILE CG2  1 1 
        5  4289 1 1 16 ILE H    H  -8.924 -15.154  -9.183 1.00 . A A . 16 ILE H    1 1 
        5  4290 1 1 16 ILE HA   H -10.696 -14.644 -11.518 1.00 . A A . 16 ILE HA   1 1 
        5  4291 1 1 16 ILE HB   H  -9.575 -12.842  -9.403 1.00 . A A . 16 ILE HB   1 1 
        5  4292 1 1 16 ILE HD11 H -10.810 -12.777  -7.507 1.00 . A A . 16 ILE HD11 1 1 
        5  4293 1 1 16 ILE HD12 H -11.996 -11.600  -8.155 1.00 . A A . 16 ILE HD12 1 1 
        5  4294 1 1 16 ILE HD13 H -12.542 -13.120  -7.419 1.00 . A A . 16 ILE HD13 1 1 
        5  4295 1 1 16 ILE HG12 H -12.536 -12.968  -9.980 1.00 . A A . 16 ILE HG12 1 1 
        5  4296 1 1 16 ILE HG13 H -11.875 -14.390  -9.214 1.00 . A A . 16 ILE HG13 1 1 
        5  4297 1 1 16 ILE HG21 H -11.196 -12.061 -11.855 1.00 . A A . 16 ILE HG21 1 1 
        5  4298 1 1 16 ILE HG22 H -10.870 -11.031 -10.450 1.00 . A A . 16 ILE HG22 1 1 
        5  4299 1 1 16 ILE HG23 H  -9.525 -11.569 -11.456 1.00 . A A . 16 ILE HG23 1 1 
        5  4300 1 1 16 ILE N    N  -9.644 -15.356  -9.877 1.00 . A A . 16 ILE N    1 1 
        5  4301 1 1 16 ILE O    O  -7.565 -13.836 -11.112 1.00 . A A . 16 ILE O    1 1 
        5  4302 1 1 17 THR C    C  -7.736 -12.319 -14.337 1.00 . A A . 17 THR C    1 1 
        5  4303 1 1 17 THR CA   C  -7.692 -13.774 -13.909 1.00 . A A . 17 THR CA   1 1 
        5  4304 1 1 17 THR CB   C  -7.905 -14.664 -15.142 1.00 . A A . 17 THR CB   1 1 
        5  4305 1 1 17 THR CG2  C  -6.852 -14.405 -16.218 1.00 . A A . 17 THR CG2  1 1 
        5  4306 1 1 17 THR H    H  -9.689 -14.185 -13.377 1.00 . A A . 17 THR H    1 1 
        5  4307 1 1 17 THR HA   H  -6.729 -14.000 -13.448 1.00 . A A . 17 THR HA   1 1 
        5  4308 1 1 17 THR HB   H  -8.882 -14.432 -15.566 1.00 . A A . 17 THR HB   1 1 
        5  4309 1 1 17 THR HG1  H  -6.993 -16.341 -14.771 1.00 . A A . 17 THR HG1  1 1 
        5  4310 1 1 17 THR HG21 H  -7.006 -15.088 -17.046 1.00 . A A . 17 THR HG21 1 1 
        5  4311 1 1 17 THR HG22 H  -5.853 -14.542 -15.803 1.00 . A A . 17 THR HG22 1 1 
        5  4312 1 1 17 THR HG23 H  -6.944 -13.386 -16.594 1.00 . A A . 17 THR HG23 1 1 
        5  4313 1 1 17 THR N    N  -8.774 -14.016 -12.982 1.00 . A A . 17 THR N    1 1 
        5  4314 1 1 17 THR O    O  -8.773 -11.874 -14.832 1.00 . A A . 17 THR O    1 1 
        5  4315 1 1 17 THR OG1  O  -7.914 -16.034 -14.799 1.00 . A A . 17 THR OG1  1 1 
        5  4316 1 1 18 LEU C    C  -5.946 -10.244 -15.901 1.00 . A A . 18 LEU C    1 1 
        5  4317 1 1 18 LEU CA   C  -6.631 -10.164 -14.547 1.00 . A A . 18 LEU CA   1 1 
        5  4318 1 1 18 LEU CB   C  -5.829  -9.243 -13.623 1.00 . A A . 18 LEU CB   1 1 
        5  4319 1 1 18 LEU CD1  C  -5.666  -8.028 -11.431 1.00 . A A . 18 LEU CD1  1 1 
        5  4320 1 1 18 LEU CD2  C  -7.763  -7.849 -12.803 1.00 . A A . 18 LEU CD2  1 1 
        5  4321 1 1 18 LEU CG   C  -6.606  -8.770 -12.390 1.00 . A A . 18 LEU CG   1 1 
        5  4322 1 1 18 LEU H    H  -5.843 -11.960 -13.698 1.00 . A A . 18 LEU H    1 1 
        5  4323 1 1 18 LEU HA   H  -7.633  -9.760 -14.677 1.00 . A A . 18 LEU HA   1 1 
        5  4324 1 1 18 LEU HB2  H  -4.924  -9.762 -13.311 1.00 . A A . 18 LEU HB2  1 1 
        5  4325 1 1 18 LEU HB3  H  -5.568  -8.355 -14.203 1.00 . A A . 18 LEU HB3  1 1 
        5  4326 1 1 18 LEU HD11 H  -5.614  -6.966 -11.664 1.00 . A A . 18 LEU HD11 1 1 
        5  4327 1 1 18 LEU HD12 H  -4.665  -8.426 -11.502 1.00 . A A . 18 LEU HD12 1 1 
        5  4328 1 1 18 LEU HD13 H  -6.005  -8.174 -10.408 1.00 . A A . 18 LEU HD13 1 1 
        5  4329 1 1 18 LEU HD21 H  -7.699  -7.580 -13.853 1.00 . A A . 18 LEU HD21 1 1 
        5  4330 1 1 18 LEU HD22 H  -7.748  -6.920 -12.237 1.00 . A A . 18 LEU HD22 1 1 
        5  4331 1 1 18 LEU HD23 H  -8.703  -8.366 -12.628 1.00 . A A . 18 LEU HD23 1 1 
        5  4332 1 1 18 LEU HG   H  -7.009  -9.644 -11.875 1.00 . A A . 18 LEU HG   1 1 
        5  4333 1 1 18 LEU N    N  -6.679 -11.549 -14.099 1.00 . A A . 18 LEU N    1 1 
        5  4334 1 1 18 LEU O    O  -4.860 -10.809 -16.010 1.00 . A A . 18 LEU O    1 1 
        5  4335 1 1 19 PHE C    C  -6.647  -8.451 -18.872 1.00 . A A . 19 PHE C    1 1 
        5  4336 1 1 19 PHE CA   C  -6.102  -9.745 -18.306 1.00 . A A . 19 PHE CA   1 1 
        5  4337 1 1 19 PHE CB   C  -6.597 -10.950 -19.125 1.00 . A A . 19 PHE CB   1 1 
        5  4338 1 1 19 PHE CD1  C  -8.145 -10.242 -21.006 1.00 . A A . 19 PHE CD1  1 1 
        5  4339 1 1 19 PHE CD2  C  -9.141 -11.202 -19.006 1.00 . A A . 19 PHE CD2  1 1 
        5  4340 1 1 19 PHE CE1  C  -9.415 -10.100 -21.581 1.00 . A A . 19 PHE CE1  1 1 
        5  4341 1 1 19 PHE CE2  C -10.417 -10.970 -19.552 1.00 . A A . 19 PHE CE2  1 1 
        5  4342 1 1 19 PHE CG   C  -7.992 -10.813 -19.725 1.00 . A A . 19 PHE CG   1 1 
        5  4343 1 1 19 PHE CZ   C -10.558 -10.444 -20.847 1.00 . A A . 19 PHE CZ   1 1 
        5  4344 1 1 19 PHE H    H  -7.499  -9.301 -16.824 1.00 . A A . 19 PHE H    1 1 
        5  4345 1 1 19 PHE HA   H  -5.011  -9.728 -18.299 1.00 . A A . 19 PHE HA   1 1 
        5  4346 1 1 19 PHE HB2  H  -5.892 -11.066 -19.950 1.00 . A A . 19 PHE HB2  1 1 
        5  4347 1 1 19 PHE HB3  H  -6.554 -11.849 -18.509 1.00 . A A . 19 PHE HB3  1 1 
        5  4348 1 1 19 PHE HD1  H  -7.291  -9.881 -21.562 1.00 . A A . 19 PHE HD1  1 1 
        5  4349 1 1 19 PHE HD2  H  -9.058 -11.667 -18.032 1.00 . A A . 19 PHE HD2  1 1 
        5  4350 1 1 19 PHE HE1  H  -9.503  -9.711 -22.586 1.00 . A A . 19 PHE HE1  1 1 
        5  4351 1 1 19 PHE HE2  H -11.305 -11.194 -18.985 1.00 . A A . 19 PHE HE2  1 1 
        5  4352 1 1 19 PHE HZ   H -11.540 -10.302 -21.278 1.00 . A A . 19 PHE HZ   1 1 
        5  4353 1 1 19 PHE N    N  -6.608  -9.770 -16.943 1.00 . A A . 19 PHE N    1 1 
        5  4354 1 1 19 PHE O    O  -7.720  -8.040 -18.472 1.00 . A A . 19 PHE O    1 1 
        5  4355 1 1 20 VAL C    C  -6.988  -6.855 -21.772 1.00 . A A . 20 VAL C    1 1 
        5  4356 1 1 20 VAL CA   C  -6.471  -6.537 -20.369 1.00 . A A . 20 VAL CA   1 1 
        5  4357 1 1 20 VAL CB   C  -5.268  -5.603 -20.394 1.00 . A A . 20 VAL CB   1 1 
        5  4358 1 1 20 VAL CG1  C  -5.377  -4.302 -21.195 1.00 . A A . 20 VAL CG1  1 1 
        5  4359 1 1 20 VAL CG2  C  -4.575  -5.365 -19.049 1.00 . A A . 20 VAL CG2  1 1 
        5  4360 1 1 20 VAL H    H  -5.087  -8.118 -20.121 1.00 . A A . 20 VAL H    1 1 
        5  4361 1 1 20 VAL HA   H  -7.263  -6.069 -19.794 1.00 . A A . 20 VAL HA   1 1 
        5  4362 1 1 20 VAL HB   H  -4.578  -6.203 -20.905 1.00 . A A . 20 VAL HB   1 1 
        5  4363 1 1 20 VAL HG11 H  -5.750  -3.500 -20.574 1.00 . A A . 20 VAL HG11 1 1 
        5  4364 1 1 20 VAL HG12 H  -4.387  -4.055 -21.577 1.00 . A A . 20 VAL HG12 1 1 
        5  4365 1 1 20 VAL HG13 H  -6.013  -4.419 -22.067 1.00 . A A . 20 VAL HG13 1 1 
        5  4366 1 1 20 VAL HG21 H  -3.538  -5.123 -19.279 1.00 . A A . 20 VAL HG21 1 1 
        5  4367 1 1 20 VAL HG22 H  -5.039  -4.565 -18.490 1.00 . A A . 20 VAL HG22 1 1 
        5  4368 1 1 20 VAL HG23 H  -4.553  -6.263 -18.434 1.00 . A A . 20 VAL HG23 1 1 
        5  4369 1 1 20 VAL N    N  -5.989  -7.781 -19.789 1.00 . A A . 20 VAL N    1 1 
        5  4370 1 1 20 VAL O    O  -6.534  -7.778 -22.441 1.00 . A A . 20 VAL O    1 1 
        5  4371 1 1 21 SER C    C  -8.790  -4.695 -23.922 1.00 . A A . 21 SER C    1 1 
        5  4372 1 1 21 SER CA   C  -8.594  -6.146 -23.504 1.00 . A A . 21 SER CA   1 1 
        5  4373 1 1 21 SER CB   C  -9.922  -6.901 -23.393 1.00 . A A . 21 SER CB   1 1 
        5  4374 1 1 21 SER H    H  -8.284  -5.343 -21.590 1.00 . A A . 21 SER H    1 1 
        5  4375 1 1 21 SER HA   H  -7.921  -6.644 -24.202 1.00 . A A . 21 SER HA   1 1 
        5  4376 1 1 21 SER HB2  H  -9.905  -7.542 -22.513 1.00 . A A . 21 SER HB2  1 1 
        5  4377 1 1 21 SER HB3  H -10.736  -6.187 -23.279 1.00 . A A . 21 SER HB3  1 1 
        5  4378 1 1 21 SER HG   H  -9.401  -8.298 -24.649 1.00 . A A . 21 SER HG   1 1 
        5  4379 1 1 21 SER N    N  -7.965  -6.077 -22.204 1.00 . A A . 21 SER N    1 1 
        5  4380 1 1 21 SER O    O  -9.238  -3.890 -23.109 1.00 . A A . 21 SER O    1 1 
        5  4381 1 1 21 SER OG   O -10.174  -7.700 -24.528 1.00 . A A . 21 SER OG   1 1 
        5  4382 1 1 22 ASP C    C  -7.855  -1.962 -24.950 1.00 . A A . 22 ASP C    1 1 
        5  4383 1 1 22 ASP CA   C  -8.584  -3.028 -25.756 1.00 . A A . 22 ASP CA   1 1 
        5  4384 1 1 22 ASP CB   C -10.079  -2.689 -25.957 1.00 . A A . 22 ASP CB   1 1 
        5  4385 1 1 22 ASP CG   C -10.862  -3.760 -26.709 1.00 . A A . 22 ASP CG   1 1 
        5  4386 1 1 22 ASP H    H  -8.097  -5.086 -25.761 1.00 . A A . 22 ASP H    1 1 
        5  4387 1 1 22 ASP HA   H  -8.041  -3.039 -26.704 1.00 . A A . 22 ASP HA   1 1 
        5  4388 1 1 22 ASP HB2  H -10.540  -2.548 -24.980 1.00 . A A . 22 ASP HB2  1 1 
        5  4389 1 1 22 ASP HB3  H -10.176  -1.753 -26.496 1.00 . A A . 22 ASP HB3  1 1 
        5  4390 1 1 22 ASP N    N  -8.461  -4.360 -25.166 1.00 . A A . 22 ASP N    1 1 
        5  4391 1 1 22 ASP O    O  -8.288  -0.807 -24.876 1.00 . A A . 22 ASP O    1 1 
        5  4392 1 1 22 ASP OD1  O -10.467  -4.107 -27.843 1.00 . A A . 22 ASP OD1  1 1 
        5  4393 1 1 22 ASP OD2  O -11.860  -4.288 -26.160 1.00 . A A . 22 ASP OD2  1 1 
        5  4394 1 1 23 ASN C    C  -6.667  -0.987 -22.331 1.00 . A A . 23 ASN C    1 1 
        5  4395 1 1 23 ASN CA   C  -5.884  -1.453 -23.549 1.00 . A A . 23 ASN CA   1 1 
        5  4396 1 1 23 ASN CB   C  -5.334  -0.285 -24.379 1.00 . A A . 23 ASN CB   1 1 
        5  4397 1 1 23 ASN CG   C  -3.931   0.038 -23.922 1.00 . A A . 23 ASN CG   1 1 
        5  4398 1 1 23 ASN H    H  -6.422  -3.303 -24.484 1.00 . A A . 23 ASN H    1 1 
        5  4399 1 1 23 ASN HA   H  -5.043  -2.036 -23.173 1.00 . A A . 23 ASN HA   1 1 
        5  4400 1 1 23 ASN HB2  H  -5.310  -0.567 -25.429 1.00 . A A . 23 ASN HB2  1 1 
        5  4401 1 1 23 ASN HB3  H  -5.967   0.597 -24.280 1.00 . A A . 23 ASN HB3  1 1 
        5  4402 1 1 23 ASN HD21 H  -3.325  -1.627 -24.873 1.00 . A A . 23 ASN HD21 1 1 
        5  4403 1 1 23 ASN HD22 H  -2.033  -0.689 -24.127 1.00 . A A . 23 ASN HD22 1 1 
        5  4404 1 1 23 ASN N    N  -6.710  -2.333 -24.371 1.00 . A A . 23 ASN N    1 1 
        5  4405 1 1 23 ASN ND2  N  -3.016  -0.821 -24.313 1.00 . A A . 23 ASN ND2  1 1 
        5  4406 1 1 23 ASN O    O  -6.553   0.155 -21.883 1.00 . A A . 23 ASN O    1 1 
        5  4407 1 1 23 ASN OD1  O  -3.678   1.008 -23.210 1.00 . A A . 23 ASN OD1  1 1 
        5  4408 1 1 24 LYS C    C  -8.282  -2.837 -19.775 1.00 . A A . 24 LYS C    1 1 
        5  4409 1 1 24 LYS CA   C  -8.352  -1.611 -20.654 1.00 . A A . 24 LYS CA   1 1 
        5  4410 1 1 24 LYS CB   C  -9.772  -1.330 -21.158 1.00 . A A . 24 LYS CB   1 1 
        5  4411 1 1 24 LYS CD   C -10.971  -1.442 -18.852 1.00 . A A . 24 LYS CD   1 1 
        5  4412 1 1 24 LYS CE   C -12.221  -0.910 -18.156 1.00 . A A . 24 LYS CE   1 1 
        5  4413 1 1 24 LYS CG   C -10.643  -0.630 -20.111 1.00 . A A . 24 LYS CG   1 1 
        5  4414 1 1 24 LYS H    H  -7.573  -2.804 -22.199 1.00 . A A . 24 LYS H    1 1 
        5  4415 1 1 24 LYS HA   H  -7.975  -0.732 -20.126 1.00 . A A . 24 LYS HA   1 1 
        5  4416 1 1 24 LYS HB2  H  -9.696  -0.657 -22.013 1.00 . A A . 24 LYS HB2  1 1 
        5  4417 1 1 24 LYS HB3  H -10.248  -2.250 -21.507 1.00 . A A . 24 LYS HB3  1 1 
        5  4418 1 1 24 LYS HD2  H -11.157  -2.476 -19.137 1.00 . A A . 24 LYS HD2  1 1 
        5  4419 1 1 24 LYS HD3  H -10.140  -1.396 -18.146 1.00 . A A . 24 LYS HD3  1 1 
        5  4420 1 1 24 LYS HE2  H -13.055  -0.924 -18.859 1.00 . A A . 24 LYS HE2  1 1 
        5  4421 1 1 24 LYS HE3  H -12.472  -1.567 -17.322 1.00 . A A . 24 LYS HE3  1 1 
        5  4422 1 1 24 LYS HG2  H -10.126   0.273 -19.798 1.00 . A A . 24 LYS HG2  1 1 
        5  4423 1 1 24 LYS HG3  H -11.573  -0.349 -20.604 1.00 . A A . 24 LYS HG3  1 1 
        5  4424 1 1 24 LYS HZ1  H -11.451   0.490 -16.832 1.00 . A A . 24 LYS HZ1  1 1 
        5  4425 1 1 24 LYS HZ2  H -12.973   0.774 -17.315 1.00 . A A . 24 LYS HZ2  1 1 
        5  4426 1 1 24 LYS HZ3  H -11.760   1.118 -18.366 1.00 . A A . 24 LYS HZ3  1 1 
        5  4427 1 1 24 LYS N    N  -7.509  -1.871 -21.798 1.00 . A A . 24 LYS N    1 1 
        5  4428 1 1 24 LYS NZ   N -12.061   0.465 -17.646 1.00 . A A . 24 LYS NZ   1 1 
        5  4429 1 1 24 LYS O    O  -8.529  -3.954 -20.229 1.00 . A A . 24 LYS O    1 1 
        5  4430 1 1 25 LEU C    C  -9.074  -4.451 -17.435 1.00 . A A . 25 LEU C    1 1 
        5  4431 1 1 25 LEU CA   C  -7.790  -3.662 -17.523 1.00 . A A . 25 LEU CA   1 1 
        5  4432 1 1 25 LEU CB   C  -7.484  -3.057 -16.155 1.00 . A A . 25 LEU CB   1 1 
        5  4433 1 1 25 LEU CD1  C  -6.421  -5.239 -15.340 1.00 . A A . 25 LEU CD1  1 1 
        5  4434 1 1 25 LEU CD2  C  -7.113  -3.454 -13.758 1.00 . A A . 25 LEU CD2  1 1 
        5  4435 1 1 25 LEU CG   C  -7.453  -4.141 -15.062 1.00 . A A . 25 LEU CG   1 1 
        5  4436 1 1 25 LEU H    H  -7.720  -1.679 -18.220 1.00 . A A . 25 LEU H    1 1 
        5  4437 1 1 25 LEU HA   H  -6.985  -4.344 -17.792 1.00 . A A . 25 LEU HA   1 1 
        5  4438 1 1 25 LEU HB2  H  -6.527  -2.548 -16.196 1.00 . A A . 25 LEU HB2  1 1 
        5  4439 1 1 25 LEU HB3  H  -8.251  -2.322 -15.901 1.00 . A A . 25 LEU HB3  1 1 
        5  4440 1 1 25 LEU HD11 H  -6.248  -5.824 -14.437 1.00 . A A . 25 LEU HD11 1 1 
        5  4441 1 1 25 LEU HD12 H  -5.479  -4.798 -15.663 1.00 . A A . 25 LEU HD12 1 1 
        5  4442 1 1 25 LEU HD13 H  -6.792  -5.924 -16.102 1.00 . A A . 25 LEU HD13 1 1 
        5  4443 1 1 25 LEU HD21 H  -7.208  -4.180 -12.954 1.00 . A A . 25 LEU HD21 1 1 
        5  4444 1 1 25 LEU HD22 H  -7.787  -2.621 -13.582 1.00 . A A . 25 LEU HD22 1 1 
        5  4445 1 1 25 LEU HD23 H  -6.099  -3.069 -13.800 1.00 . A A . 25 LEU HD23 1 1 
        5  4446 1 1 25 LEU HG   H  -8.436  -4.597 -14.941 1.00 . A A . 25 LEU HG   1 1 
        5  4447 1 1 25 LEU N    N  -7.908  -2.622 -18.520 1.00 . A A . 25 LEU N    1 1 
        5  4448 1 1 25 LEU O    O -10.113  -3.920 -17.030 1.00 . A A . 25 LEU O    1 1 
        5  4449 1 1 26 LYS C    C  -9.907  -7.564 -16.637 1.00 . A A . 26 LYS C    1 1 
        5  4450 1 1 26 LYS CA   C -10.165  -6.584 -17.790 1.00 . A A . 26 LYS CA   1 1 
        5  4451 1 1 26 LYS CB   C -10.389  -7.295 -19.139 1.00 . A A . 26 LYS CB   1 1 
        5  4452 1 1 26 LYS CD   C -11.786  -5.597 -20.422 1.00 . A A . 26 LYS CD   1 1 
        5  4453 1 1 26 LYS CE   C -13.112  -5.325 -21.149 1.00 . A A . 26 LYS CE   1 1 
        5  4454 1 1 26 LYS CG   C -11.743  -6.987 -19.768 1.00 . A A . 26 LYS CG   1 1 
        5  4455 1 1 26 LYS H    H  -8.093  -6.073 -18.202 1.00 . A A . 26 LYS H    1 1 
        5  4456 1 1 26 LYS HA   H -11.060  -6.021 -17.536 1.00 . A A . 26 LYS HA   1 1 
        5  4457 1 1 26 LYS HB2  H  -9.608  -7.038 -19.856 1.00 . A A . 26 LYS HB2  1 1 
        5  4458 1 1 26 LYS HB3  H -10.335  -8.370 -18.978 1.00 . A A . 26 LYS HB3  1 1 
        5  4459 1 1 26 LYS HD2  H -11.646  -4.836 -19.653 1.00 . A A . 26 LYS HD2  1 1 
        5  4460 1 1 26 LYS HD3  H -10.963  -5.504 -21.131 1.00 . A A . 26 LYS HD3  1 1 
        5  4461 1 1 26 LYS HE2  H -13.891  -5.144 -20.405 1.00 . A A . 26 LYS HE2  1 1 
        5  4462 1 1 26 LYS HE3  H -12.996  -4.423 -21.756 1.00 . A A . 26 LYS HE3  1 1 
        5  4463 1 1 26 LYS HG2  H -11.911  -7.748 -20.527 1.00 . A A . 26 LYS HG2  1 1 
        5  4464 1 1 26 LYS HG3  H -12.526  -7.068 -19.015 1.00 . A A . 26 LYS HG3  1 1 
        5  4465 1 1 26 LYS HZ1  H -13.850  -7.237 -21.438 1.00 . A A . 26 LYS HZ1  1 1 
        5  4466 1 1 26 LYS HZ2  H -12.815  -6.761 -22.626 1.00 . A A . 26 LYS HZ2  1 1 
        5  4467 1 1 26 LYS HZ3  H -14.333  -6.168 -22.589 1.00 . A A . 26 LYS HZ3  1 1 
        5  4468 1 1 26 LYS N    N  -9.005  -5.698 -17.870 1.00 . A A . 26 LYS N    1 1 
        5  4469 1 1 26 LYS NZ   N -13.548  -6.447 -22.010 1.00 . A A . 26 LYS NZ   1 1 
        5  4470 1 1 26 LYS O    O  -8.857  -7.546 -15.996 1.00 . A A . 26 LYS O    1 1 
        5  4471 1 1 27 TYR C    C -11.746 -10.540 -15.742 1.00 . A A . 27 TYR C    1 1 
        5  4472 1 1 27 TYR CA   C -10.822  -9.406 -15.277 1.00 . A A . 27 TYR CA   1 1 
        5  4473 1 1 27 TYR CB   C -11.184  -8.799 -13.914 1.00 . A A . 27 TYR CB   1 1 
        5  4474 1 1 27 TYR CD1  C -13.077  -7.133 -14.013 1.00 . A A . 27 TYR CD1  1 1 
        5  4475 1 1 27 TYR CD2  C -13.542  -9.421 -13.301 1.00 . A A . 27 TYR CD2  1 1 
        5  4476 1 1 27 TYR CE1  C -14.417  -6.786 -13.787 1.00 . A A . 27 TYR CE1  1 1 
        5  4477 1 1 27 TYR CE2  C -14.889  -9.085 -13.085 1.00 . A A . 27 TYR CE2  1 1 
        5  4478 1 1 27 TYR CG   C -12.640  -8.444 -13.753 1.00 . A A . 27 TYR CG   1 1 
        5  4479 1 1 27 TYR CZ   C -15.326  -7.761 -13.312 1.00 . A A . 27 TYR CZ   1 1 
        5  4480 1 1 27 TYR H    H -11.743  -8.389 -16.843 1.00 . A A . 27 TYR H    1 1 
        5  4481 1 1 27 TYR HA   H  -9.798  -9.770 -15.219 1.00 . A A . 27 TYR HA   1 1 
        5  4482 1 1 27 TYR HB2  H -10.893  -9.473 -13.102 1.00 . A A . 27 TYR HB2  1 1 
        5  4483 1 1 27 TYR HB3  H -10.596  -7.893 -13.771 1.00 . A A . 27 TYR HB3  1 1 
        5  4484 1 1 27 TYR HD1  H -12.375  -6.383 -14.347 1.00 . A A . 27 TYR HD1  1 1 
        5  4485 1 1 27 TYR HD2  H -13.178 -10.421 -13.094 1.00 . A A . 27 TYR HD2  1 1 
        5  4486 1 1 27 TYR HE1  H -14.730  -5.768 -13.964 1.00 . A A . 27 TYR HE1  1 1 
        5  4487 1 1 27 TYR HE2  H -15.590  -9.835 -12.743 1.00 . A A . 27 TYR HE2  1 1 
        5  4488 1 1 27 TYR HH   H -16.850  -6.575 -13.437 1.00 . A A . 27 TYR HH   1 1 
        5  4489 1 1 27 TYR N    N -10.889  -8.392 -16.316 1.00 . A A . 27 TYR N    1 1 
        5  4490 1 1 27 TYR O    O -12.724 -10.285 -16.454 1.00 . A A . 27 TYR O    1 1 
        5  4491 1 1 27 TYR OH   O -16.619  -7.427 -13.057 1.00 . A A . 27 TYR OH   1 1 
        5  4492 1 1 28 LYS C    C -12.455 -13.847 -14.477 1.00 . A A . 28 LYS C    1 1 
        5  4493 1 1 28 LYS CA   C -12.228 -12.979 -15.698 1.00 . A A . 28 LYS CA   1 1 
        5  4494 1 1 28 LYS CB   C -11.409 -13.752 -16.748 1.00 . A A . 28 LYS CB   1 1 
        5  4495 1 1 28 LYS CD   C -12.933 -14.822 -18.483 1.00 . A A . 28 LYS CD   1 1 
        5  4496 1 1 28 LYS CE   C -12.085 -16.062 -18.773 1.00 . A A . 28 LYS CE   1 1 
        5  4497 1 1 28 LYS CG   C -12.025 -13.646 -18.143 1.00 . A A . 28 LYS CG   1 1 
        5  4498 1 1 28 LYS H    H -10.650 -11.920 -14.756 1.00 . A A . 28 LYS H    1 1 
        5  4499 1 1 28 LYS HA   H -13.200 -12.690 -16.109 1.00 . A A . 28 LYS HA   1 1 
        5  4500 1 1 28 LYS HB2  H -10.396 -13.351 -16.798 1.00 . A A . 28 LYS HB2  1 1 
        5  4501 1 1 28 LYS HB3  H -11.316 -14.800 -16.460 1.00 . A A . 28 LYS HB3  1 1 
        5  4502 1 1 28 LYS HD2  H -13.614 -15.005 -17.652 1.00 . A A . 28 LYS HD2  1 1 
        5  4503 1 1 28 LYS HD3  H -13.517 -14.566 -19.367 1.00 . A A . 28 LYS HD3  1 1 
        5  4504 1 1 28 LYS HE2  H -11.344 -15.809 -19.537 1.00 . A A . 28 LYS HE2  1 1 
        5  4505 1 1 28 LYS HE3  H -11.547 -16.347 -17.867 1.00 . A A . 28 LYS HE3  1 1 
        5  4506 1 1 28 LYS HG2  H -12.599 -12.725 -18.223 1.00 . A A . 28 LYS HG2  1 1 
        5  4507 1 1 28 LYS HG3  H -11.220 -13.608 -18.870 1.00 . A A . 28 LYS HG3  1 1 
        5  4508 1 1 28 LYS HZ1  H -12.381 -18.028 -19.356 1.00 . A A . 28 LYS HZ1  1 1 
        5  4509 1 1 28 LYS HZ2  H -13.374 -16.957 -20.107 1.00 . A A . 28 LYS HZ2  1 1 
        5  4510 1 1 28 LYS HZ3  H -13.650 -17.366 -18.530 1.00 . A A . 28 LYS HZ3  1 1 
        5  4511 1 1 28 LYS N    N -11.475 -11.779 -15.332 1.00 . A A . 28 LYS N    1 1 
        5  4512 1 1 28 LYS NZ   N -12.930 -17.182 -19.224 1.00 . A A . 28 LYS NZ   1 1 
        5  4513 1 1 28 LYS O    O -11.535 -14.023 -13.680 1.00 . A A . 28 LYS O    1 1 
        5  4514 1 1 29 THR C    C -15.261 -16.076 -13.672 1.00 . A A . 29 THR C    1 1 
        5  4515 1 1 29 THR CA   C -14.026 -15.285 -13.237 1.00 . A A . 29 THR CA   1 1 
        5  4516 1 1 29 THR CB   C -14.299 -14.381 -12.005 1.00 . A A . 29 THR CB   1 1 
        5  4517 1 1 29 THR CG2  C -15.140 -13.138 -12.310 1.00 . A A . 29 THR CG2  1 1 
        5  4518 1 1 29 THR H    H -14.386 -14.286 -15.013 1.00 . A A . 29 THR H    1 1 
        5  4519 1 1 29 THR HA   H -13.225 -15.986 -13.001 1.00 . A A . 29 THR HA   1 1 
        5  4520 1 1 29 THR HB   H -13.334 -14.039 -11.638 1.00 . A A . 29 THR HB   1 1 
        5  4521 1 1 29 THR HG1  H -15.651 -14.461 -10.629 1.00 . A A . 29 THR HG1  1 1 
        5  4522 1 1 29 THR HG21 H -16.059 -13.417 -12.824 1.00 . A A . 29 THR HG21 1 1 
        5  4523 1 1 29 THR HG22 H -14.561 -12.445 -12.920 1.00 . A A . 29 THR HG22 1 1 
        5  4524 1 1 29 THR HG23 H -15.410 -12.631 -11.383 1.00 . A A . 29 THR HG23 1 1 
        5  4525 1 1 29 THR N    N -13.636 -14.434 -14.349 1.00 . A A . 29 THR N    1 1 
        5  4526 1 1 29 THR O    O -15.865 -15.766 -14.704 1.00 . A A . 29 THR O    1 1 
        5  4527 1 1 29 THR OG1  O -14.947 -15.055 -10.949 1.00 . A A . 29 THR OG1  1 1 
        5  4528 1 1 30 ASN C    C -17.816 -17.658 -11.971 1.00 . A A . 30 ASN C    1 1 
        5  4529 1 1 30 ASN CA   C -16.777 -17.953 -13.064 1.00 . A A . 30 ASN CA   1 1 
        5  4530 1 1 30 ASN CB   C -16.375 -19.439 -13.111 1.00 . A A . 30 ASN CB   1 1 
        5  4531 1 1 30 ASN CG   C -15.615 -19.791 -14.383 1.00 . A A . 30 ASN CG   1 1 
        5  4532 1 1 30 ASN H    H -15.038 -17.249 -12.062 1.00 . A A . 30 ASN H    1 1 
        5  4533 1 1 30 ASN HA   H -17.240 -17.718 -14.020 1.00 . A A . 30 ASN HA   1 1 
        5  4534 1 1 30 ASN HB2  H -15.780 -19.690 -12.232 1.00 . A A . 30 ASN HB2  1 1 
        5  4535 1 1 30 ASN HB3  H -17.281 -20.045 -13.102 1.00 . A A . 30 ASN HB3  1 1 
        5  4536 1 1 30 ASN HD21 H -14.739 -21.481 -13.589 1.00 . A A . 30 ASN HD21 1 1 
        5  4537 1 1 30 ASN HD22 H -14.242 -20.977 -15.186 1.00 . A A . 30 ASN HD22 1 1 
        5  4538 1 1 30 ASN N    N -15.616 -17.087 -12.878 1.00 . A A . 30 ASN N    1 1 
        5  4539 1 1 30 ASN ND2  N -14.895 -20.899 -14.412 1.00 . A A . 30 ASN ND2  1 1 
        5  4540 1 1 30 ASN O    O -18.858 -18.320 -11.914 1.00 . A A . 30 ASN O    1 1 
        5  4541 1 1 30 ASN OD1  O -15.679 -19.092 -15.388 1.00 . A A . 30 ASN OD1  1 1 
        5  4542 1 1 31 ARG C    C -18.486 -14.747  -9.979 1.00 . A A . 31 ARG C    1 1 
        5  4543 1 1 31 ARG CA   C -18.385 -16.268  -9.973 1.00 . A A . 31 ARG CA   1 1 
        5  4544 1 1 31 ARG CB   C -17.830 -16.782  -8.633 1.00 . A A . 31 ARG CB   1 1 
        5  4545 1 1 31 ARG CD   C -15.278 -17.085  -8.566 1.00 . A A . 31 ARG CD   1 1 
        5  4546 1 1 31 ARG CG   C -16.468 -16.211  -8.175 1.00 . A A . 31 ARG CG   1 1 
        5  4547 1 1 31 ARG CZ   C -14.336 -19.299  -7.929 1.00 . A A . 31 ARG CZ   1 1 
        5  4548 1 1 31 ARG H    H -16.677 -16.186 -11.159 1.00 . A A . 31 ARG H    1 1 
        5  4549 1 1 31 ARG HA   H -19.382 -16.684 -10.121 1.00 . A A . 31 ARG HA   1 1 
        5  4550 1 1 31 ARG HB2  H -18.558 -16.533  -7.863 1.00 . A A . 31 ARG HB2  1 1 
        5  4551 1 1 31 ARG HB3  H -17.761 -17.867  -8.701 1.00 . A A . 31 ARG HB3  1 1 
        5  4552 1 1 31 ARG HD2  H -15.353 -17.345  -9.620 1.00 . A A . 31 ARG HD2  1 1 
        5  4553 1 1 31 ARG HD3  H -14.364 -16.510  -8.408 1.00 . A A . 31 ARG HD3  1 1 
        5  4554 1 1 31 ARG HE   H -15.811 -18.310  -6.924 1.00 . A A . 31 ARG HE   1 1 
        5  4555 1 1 31 ARG HG2  H -16.303 -15.214  -8.564 1.00 . A A . 31 ARG HG2  1 1 
        5  4556 1 1 31 ARG HG3  H -16.474 -16.101  -7.095 1.00 . A A . 31 ARG HG3  1 1 
        5  4557 1 1 31 ARG HH11 H -13.645 -18.626  -9.743 1.00 . A A . 31 ARG HH11 1 1 
        5  4558 1 1 31 ARG HH12 H -12.872 -20.045  -9.197 1.00 . A A . 31 ARG HH12 1 1 
        5  4559 1 1 31 ARG HH21 H -14.854 -20.263  -6.209 1.00 . A A . 31 ARG HH21 1 1 
        5  4560 1 1 31 ARG HH22 H -13.573 -21.021  -7.102 1.00 . A A . 31 ARG HH22 1 1 
        5  4561 1 1 31 ARG N    N -17.538 -16.704 -11.071 1.00 . A A . 31 ARG N    1 1 
        5  4562 1 1 31 ARG NE   N -15.208 -18.303  -7.746 1.00 . A A . 31 ARG NE   1 1 
        5  4563 1 1 31 ARG NH1  N -13.562 -19.328  -9.011 1.00 . A A . 31 ARG NH1  1 1 
        5  4564 1 1 31 ARG NH2  N -14.248 -20.269  -7.031 1.00 . A A . 31 ARG NH2  1 1 
        5  4565 1 1 31 ARG O    O -17.511 -14.067 -10.298 1.00 . A A . 31 ARG O    1 1 
        5  4566 1 1 32 ASP C    C -19.716 -12.265  -8.007 1.00 . A A . 32 ASP C    1 1 
        5  4567 1 1 32 ASP CA   C -19.894 -12.782  -9.444 1.00 . A A . 32 ASP CA   1 1 
        5  4568 1 1 32 ASP CB   C -21.343 -12.504  -9.895 1.00 . A A . 32 ASP CB   1 1 
        5  4569 1 1 32 ASP CG   C -21.501 -12.289 -11.399 1.00 . A A . 32 ASP CG   1 1 
        5  4570 1 1 32 ASP H    H -20.367 -14.864  -9.288 1.00 . A A . 32 ASP H    1 1 
        5  4571 1 1 32 ASP HA   H -19.210 -12.235 -10.099 1.00 . A A . 32 ASP HA   1 1 
        5  4572 1 1 32 ASP HB2  H -21.989 -13.327  -9.584 1.00 . A A . 32 ASP HB2  1 1 
        5  4573 1 1 32 ASP HB3  H -21.696 -11.601  -9.400 1.00 . A A . 32 ASP HB3  1 1 
        5  4574 1 1 32 ASP N    N -19.620 -14.225  -9.521 1.00 . A A . 32 ASP N    1 1 
        5  4575 1 1 32 ASP O    O -19.726 -11.058  -7.761 1.00 . A A . 32 ASP O    1 1 
        5  4576 1 1 32 ASP OD1  O -22.199 -11.326 -11.796 1.00 . A A . 32 ASP OD1  1 1 
        5  4577 1 1 32 ASP OD2  O -20.985 -13.120 -12.177 1.00 . A A . 32 ASP OD2  1 1 
        5  4578 1 1 33 SER C    C -18.027 -12.398  -5.188 1.00 . A A . 33 SER C    1 1 
        5  4579 1 1 33 SER CA   C -19.403 -12.930  -5.608 1.00 . A A . 33 SER CA   1 1 
        5  4580 1 1 33 SER CB   C -19.666 -14.252  -4.884 1.00 . A A . 33 SER CB   1 1 
        5  4581 1 1 33 SER H    H -19.556 -14.138  -7.360 1.00 . A A . 33 SER H    1 1 
        5  4582 1 1 33 SER HA   H -20.144 -12.199  -5.284 1.00 . A A . 33 SER HA   1 1 
        5  4583 1 1 33 SER HB2  H -19.136 -15.054  -5.397 1.00 . A A . 33 SER HB2  1 1 
        5  4584 1 1 33 SER HB3  H -19.291 -14.199  -3.863 1.00 . A A . 33 SER HB3  1 1 
        5  4585 1 1 33 SER HG   H -21.416 -14.519  -5.730 1.00 . A A . 33 SER HG   1 1 
        5  4586 1 1 33 SER N    N -19.563 -13.179  -7.045 1.00 . A A . 33 SER N    1 1 
        5  4587 1 1 33 SER O    O -17.736 -12.331  -3.992 1.00 . A A . 33 SER O    1 1 
        5  4588 1 1 33 SER OG   O -21.051 -14.542  -4.837 1.00 . A A . 33 SER OG   1 1 
        5  4589 1 1 34 ILE C    C -15.779 -10.401  -4.916 1.00 . A A . 34 ILE C    1 1 
        5  4590 1 1 34 ILE CA   C -15.820 -11.558  -5.928 1.00 . A A . 34 ILE CA   1 1 
        5  4591 1 1 34 ILE CB   C -15.193 -11.213  -7.296 1.00 . A A . 34 ILE CB   1 1 
        5  4592 1 1 34 ILE CD1  C -15.159  -8.656  -7.638 1.00 . A A . 34 ILE CD1  1 1 
        5  4593 1 1 34 ILE CG1  C -15.831  -9.989  -7.993 1.00 . A A . 34 ILE CG1  1 1 
        5  4594 1 1 34 ILE CG2  C -15.291 -12.462  -8.197 1.00 . A A . 34 ILE CG2  1 1 
        5  4595 1 1 34 ILE H    H -17.483 -12.131  -7.101 1.00 . A A . 34 ILE H    1 1 
        5  4596 1 1 34 ILE HA   H -15.258 -12.388  -5.498 1.00 . A A . 34 ILE HA   1 1 
        5  4597 1 1 34 ILE HB   H -14.134 -11.001  -7.154 1.00 . A A . 34 ILE HB   1 1 
        5  4598 1 1 34 ILE HD11 H -15.479  -7.895  -8.347 1.00 . A A . 34 ILE HD11 1 1 
        5  4599 1 1 34 ILE HD12 H -15.445  -8.340  -6.637 1.00 . A A . 34 ILE HD12 1 1 
        5  4600 1 1 34 ILE HD13 H -14.073  -8.737  -7.695 1.00 . A A . 34 ILE HD13 1 1 
        5  4601 1 1 34 ILE HG12 H -15.750 -10.116  -9.068 1.00 . A A . 34 ILE HG12 1 1 
        5  4602 1 1 34 ILE HG13 H -16.895  -9.925  -7.763 1.00 . A A . 34 ILE HG13 1 1 
        5  4603 1 1 34 ILE HG21 H -16.304 -12.590  -8.578 1.00 . A A . 34 ILE HG21 1 1 
        5  4604 1 1 34 ILE HG22 H -14.622 -12.368  -9.046 1.00 . A A . 34 ILE HG22 1 1 
        5  4605 1 1 34 ILE HG23 H -14.990 -13.351  -7.642 1.00 . A A . 34 ILE HG23 1 1 
        5  4606 1 1 34 ILE N    N -17.172 -12.057  -6.147 1.00 . A A . 34 ILE N    1 1 
        5  4607 1 1 34 ILE O    O -16.772  -9.681  -4.764 1.00 . A A . 34 ILE O    1 1 
        5  4608 1 1 35 PRO C    C -14.506  -7.784  -3.920 1.00 . A A . 35 PRO C    1 1 
        5  4609 1 1 35 PRO CA   C -14.507  -9.145  -3.231 1.00 . A A . 35 PRO CA   1 1 
        5  4610 1 1 35 PRO CB   C -13.197  -9.440  -2.514 1.00 . A A . 35 PRO CB   1 1 
        5  4611 1 1 35 PRO CD   C -13.418 -10.969  -4.307 1.00 . A A . 35 PRO CD   1 1 
        5  4612 1 1 35 PRO CG   C -12.373 -10.121  -3.595 1.00 . A A . 35 PRO CG   1 1 
        5  4613 1 1 35 PRO HA   H -15.309  -9.185  -2.499 1.00 . A A . 35 PRO HA   1 1 
        5  4614 1 1 35 PRO HB2  H -12.723  -8.535  -2.159 1.00 . A A . 35 PRO HB2  1 1 
        5  4615 1 1 35 PRO HB3  H -13.378 -10.126  -1.689 1.00 . A A . 35 PRO HB3  1 1 
        5  4616 1 1 35 PRO HD2  H -13.120 -11.142  -5.339 1.00 . A A . 35 PRO HD2  1 1 
        5  4617 1 1 35 PRO HD3  H -13.542 -11.911  -3.783 1.00 . A A . 35 PRO HD3  1 1 
        5  4618 1 1 35 PRO HG2  H -12.012  -9.364  -4.283 1.00 . A A . 35 PRO HG2  1 1 
        5  4619 1 1 35 PRO HG3  H -11.553 -10.706  -3.184 1.00 . A A . 35 PRO HG3  1 1 
        5  4620 1 1 35 PRO N    N -14.651 -10.203  -4.217 1.00 . A A . 35 PRO N    1 1 
        5  4621 1 1 35 PRO O    O -13.809  -7.567  -4.911 1.00 . A A . 35 PRO O    1 1 
        5  4622 1 1 36 SER C    C -14.097  -4.769  -3.935 1.00 . A A . 36 SER C    1 1 
        5  4623 1 1 36 SER CA   C -15.439  -5.504  -3.882 1.00 . A A . 36 SER CA   1 1 
        5  4624 1 1 36 SER CB   C -16.437  -4.760  -2.987 1.00 . A A . 36 SER CB   1 1 
        5  4625 1 1 36 SER H    H -15.819  -7.126  -2.564 1.00 . A A . 36 SER H    1 1 
        5  4626 1 1 36 SER HA   H -15.830  -5.546  -4.900 1.00 . A A . 36 SER HA   1 1 
        5  4627 1 1 36 SER HB2  H -15.934  -4.489  -2.057 1.00 . A A . 36 SER HB2  1 1 
        5  4628 1 1 36 SER HB3  H -16.750  -3.849  -3.490 1.00 . A A . 36 SER HB3  1 1 
        5  4629 1 1 36 SER HG   H -17.835  -6.020  -3.511 1.00 . A A . 36 SER HG   1 1 
        5  4630 1 1 36 SER N    N -15.288  -6.860  -3.381 1.00 . A A . 36 SER N    1 1 
        5  4631 1 1 36 SER O    O -13.934  -3.885  -4.775 1.00 . A A . 36 SER O    1 1 
        5  4632 1 1 36 SER OG   O -17.586  -5.550  -2.683 1.00 . A A . 36 SER OG   1 1 
        5  4633 1 1 37 GLU C    C -11.041  -4.729  -4.308 1.00 . A A . 37 GLU C    1 1 
        5  4634 1 1 37 GLU CA   C -11.817  -4.558  -3.004 1.00 . A A . 37 GLU CA   1 1 
        5  4635 1 1 37 GLU CB   C -11.022  -5.163  -1.831 1.00 . A A . 37 GLU CB   1 1 
        5  4636 1 1 37 GLU CD   C  -9.636  -7.111  -0.937 1.00 . A A . 37 GLU CD   1 1 
        5  4637 1 1 37 GLU CG   C -10.365  -6.520  -2.138 1.00 . A A . 37 GLU CG   1 1 
        5  4638 1 1 37 GLU H    H -13.380  -5.895  -2.423 1.00 . A A . 37 GLU H    1 1 
        5  4639 1 1 37 GLU HA   H -11.939  -3.491  -2.819 1.00 . A A . 37 GLU HA   1 1 
        5  4640 1 1 37 GLU HB2  H -10.224  -4.469  -1.575 1.00 . A A . 37 GLU HB2  1 1 
        5  4641 1 1 37 GLU HB3  H -11.682  -5.273  -0.969 1.00 . A A . 37 GLU HB3  1 1 
        5  4642 1 1 37 GLU HG2  H -11.117  -7.214  -2.499 1.00 . A A . 37 GLU HG2  1 1 
        5  4643 1 1 37 GLU HG3  H  -9.618  -6.388  -2.920 1.00 . A A . 37 GLU HG3  1 1 
        5  4644 1 1 37 GLU N    N -13.145  -5.152  -3.076 1.00 . A A . 37 GLU N    1 1 
        5  4645 1 1 37 GLU O    O -10.188  -3.902  -4.615 1.00 . A A . 37 GLU O    1 1 
        5  4646 1 1 37 GLU OE1  O  -9.790  -8.319  -0.645 1.00 . A A . 37 GLU OE1  1 1 
        5  4647 1 1 37 GLU OE2  O  -8.827  -6.386  -0.316 1.00 . A A . 37 GLU OE2  1 1 
        5  4648 1 1 38 LEU C    C -10.945  -4.967  -7.303 1.00 . A A . 38 LEU C    1 1 
        5  4649 1 1 38 LEU CA   C -10.609  -6.053  -6.310 1.00 . A A . 38 LEU CA   1 1 
        5  4650 1 1 38 LEU CB   C -10.938  -7.460  -6.835 1.00 . A A . 38 LEU CB   1 1 
        5  4651 1 1 38 LEU CD1  C  -9.329  -8.434  -5.047 1.00 . A A . 38 LEU CD1  1 1 
        5  4652 1 1 38 LEU CD2  C -10.359  -9.888  -6.792 1.00 . A A . 38 LEU CD2  1 1 
        5  4653 1 1 38 LEU CG   C  -9.838  -8.483  -6.498 1.00 . A A . 38 LEU CG   1 1 
        5  4654 1 1 38 LEU H    H -12.029  -6.450  -4.770 1.00 . A A . 38 LEU H    1 1 
        5  4655 1 1 38 LEU HA   H  -9.536  -5.980  -6.136 1.00 . A A . 38 LEU HA   1 1 
        5  4656 1 1 38 LEU HB2  H -11.890  -7.792  -6.428 1.00 . A A . 38 LEU HB2  1 1 
        5  4657 1 1 38 LEU HB3  H -11.055  -7.430  -7.921 1.00 . A A . 38 LEU HB3  1 1 
        5  4658 1 1 38 LEU HD11 H  -8.682  -9.287  -4.842 1.00 . A A . 38 LEU HD11 1 1 
        5  4659 1 1 38 LEU HD12 H -10.147  -8.413  -4.337 1.00 . A A . 38 LEU HD12 1 1 
        5  4660 1 1 38 LEU HD13 H  -8.736  -7.533  -4.891 1.00 . A A . 38 LEU HD13 1 1 
        5  4661 1 1 38 LEU HD21 H  -9.621 -10.632  -6.505 1.00 . A A . 38 LEU HD21 1 1 
        5  4662 1 1 38 LEU HD22 H -10.557  -9.971  -7.856 1.00 . A A . 38 LEU HD22 1 1 
        5  4663 1 1 38 LEU HD23 H -11.282 -10.070  -6.249 1.00 . A A . 38 LEU HD23 1 1 
        5  4664 1 1 38 LEU HG   H  -9.001  -8.300  -7.168 1.00 . A A . 38 LEU HG   1 1 
        5  4665 1 1 38 LEU N    N -11.309  -5.798  -5.064 1.00 . A A . 38 LEU N    1 1 
        5  4666 1 1 38 LEU O    O -10.039  -4.374  -7.871 1.00 . A A . 38 LEU O    1 1 
        5  4667 1 1 39 LEU C    C -12.090  -2.305  -8.083 1.00 . A A . 39 LEU C    1 1 
        5  4668 1 1 39 LEU CA   C -12.658  -3.670  -8.461 1.00 . A A . 39 LEU CA   1 1 
        5  4669 1 1 39 LEU CB   C -14.187  -3.647  -8.531 1.00 . A A . 39 LEU CB   1 1 
        5  4670 1 1 39 LEU CD1  C -16.142  -5.180  -8.839 1.00 . A A . 39 LEU CD1  1 1 
        5  4671 1 1 39 LEU CD2  C -14.760  -4.579 -10.825 1.00 . A A . 39 LEU CD2  1 1 
        5  4672 1 1 39 LEU CG   C -14.731  -4.856  -9.315 1.00 . A A . 39 LEU CG   1 1 
        5  4673 1 1 39 LEU H    H -12.899  -5.225  -6.979 1.00 . A A . 39 LEU H    1 1 
        5  4674 1 1 39 LEU HA   H -12.256  -3.926  -9.440 1.00 . A A . 39 LEU HA   1 1 
        5  4675 1 1 39 LEU HB2  H -14.577  -3.648  -7.512 1.00 . A A . 39 LEU HB2  1 1 
        5  4676 1 1 39 LEU HB3  H -14.515  -2.724  -9.008 1.00 . A A . 39 LEU HB3  1 1 
        5  4677 1 1 39 LEU HD11 H -16.551  -6.023  -9.398 1.00 . A A . 39 LEU HD11 1 1 
        5  4678 1 1 39 LEU HD12 H -16.760  -4.303  -8.979 1.00 . A A . 39 LEU HD12 1 1 
        5  4679 1 1 39 LEU HD13 H -16.115  -5.439  -7.779 1.00 . A A . 39 LEU HD13 1 1 
        5  4680 1 1 39 LEU HD21 H -15.128  -5.465 -11.343 1.00 . A A . 39 LEU HD21 1 1 
        5  4681 1 1 39 LEU HD22 H -13.758  -4.349 -11.177 1.00 . A A . 39 LEU HD22 1 1 
        5  4682 1 1 39 LEU HD23 H -15.419  -3.737 -11.037 1.00 . A A . 39 LEU HD23 1 1 
        5  4683 1 1 39 LEU HG   H -14.111  -5.732  -9.132 1.00 . A A . 39 LEU HG   1 1 
        5  4684 1 1 39 LEU N    N -12.230  -4.691  -7.513 1.00 . A A . 39 LEU N    1 1 
        5  4685 1 1 39 LEU O    O -11.813  -1.499  -8.978 1.00 . A A . 39 LEU O    1 1 
        5  4686 1 1 40 GLU C    C  -9.885  -0.742  -6.541 1.00 . A A . 40 GLU C    1 1 
        5  4687 1 1 40 GLU CA   C -11.383  -0.834  -6.241 1.00 . A A . 40 GLU CA   1 1 
        5  4688 1 1 40 GLU CB   C -11.686  -0.760  -4.735 1.00 . A A . 40 GLU CB   1 1 
        5  4689 1 1 40 GLU CD   C -13.785   0.685  -4.658 1.00 . A A . 40 GLU CD   1 1 
        5  4690 1 1 40 GLU CG   C -13.191  -0.701  -4.433 1.00 . A A . 40 GLU CG   1 1 
        5  4691 1 1 40 GLU H    H -12.184  -2.800  -6.135 1.00 . A A . 40 GLU H    1 1 
        5  4692 1 1 40 GLU HA   H -11.860   0.002  -6.742 1.00 . A A . 40 GLU HA   1 1 
        5  4693 1 1 40 GLU HB2  H -11.271  -1.636  -4.243 1.00 . A A . 40 GLU HB2  1 1 
        5  4694 1 1 40 GLU HB3  H -11.205   0.118  -4.305 1.00 . A A . 40 GLU HB3  1 1 
        5  4695 1 1 40 GLU HG2  H -13.737  -1.403  -5.060 1.00 . A A . 40 GLU HG2  1 1 
        5  4696 1 1 40 GLU HG3  H -13.340  -0.998  -3.399 1.00 . A A . 40 GLU HG3  1 1 
        5  4697 1 1 40 GLU N    N -11.923  -2.066  -6.785 1.00 . A A . 40 GLU N    1 1 
        5  4698 1 1 40 GLU O    O  -9.465   0.190  -7.231 1.00 . A A . 40 GLU O    1 1 
        5  4699 1 1 40 GLU OE1  O -14.460   1.221  -3.756 1.00 . A A . 40 GLU OE1  1 1 
        5  4700 1 1 40 GLU OE2  O -13.616   1.251  -5.764 1.00 . A A . 40 GLU OE2  1 1 
        5  4701 1 1 41 GLU C    C  -7.323  -1.720  -7.785 1.00 . A A . 41 GLU C    1 1 
        5  4702 1 1 41 GLU CA   C  -7.646  -1.737  -6.293 1.00 . A A . 41 GLU CA   1 1 
        5  4703 1 1 41 GLU CB   C  -7.007  -2.964  -5.615 1.00 . A A . 41 GLU CB   1 1 
        5  4704 1 1 41 GLU CD   C  -5.393  -1.635  -4.083 1.00 . A A . 41 GLU CD   1 1 
        5  4705 1 1 41 GLU CG   C  -5.563  -2.690  -5.182 1.00 . A A . 41 GLU CG   1 1 
        5  4706 1 1 41 GLU H    H  -9.497  -2.463  -5.527 1.00 . A A . 41 GLU H    1 1 
        5  4707 1 1 41 GLU HA   H  -7.249  -0.829  -5.843 1.00 . A A . 41 GLU HA   1 1 
        5  4708 1 1 41 GLU HB2  H  -7.582  -3.262  -4.737 1.00 . A A . 41 GLU HB2  1 1 
        5  4709 1 1 41 GLU HB3  H  -6.976  -3.794  -6.329 1.00 . A A . 41 GLU HB3  1 1 
        5  4710 1 1 41 GLU HG2  H  -5.131  -3.625  -4.822 1.00 . A A . 41 GLU HG2  1 1 
        5  4711 1 1 41 GLU HG3  H  -4.990  -2.379  -6.056 1.00 . A A . 41 GLU HG3  1 1 
        5  4712 1 1 41 GLU N    N  -9.090  -1.715  -6.086 1.00 . A A . 41 GLU N    1 1 
        5  4713 1 1 41 GLU O    O  -6.414  -1.019  -8.230 1.00 . A A . 41 GLU O    1 1 
        5  4714 1 1 41 GLU OE1  O  -6.340  -1.313  -3.334 1.00 . A A . 41 GLU OE1  1 1 
        5  4715 1 1 41 GLU OE2  O  -4.251  -1.149  -3.936 1.00 . A A . 41 GLU OE2  1 1 
        5  4716 1 1 42 TRP C    C  -8.103  -1.163 -10.638 1.00 . A A . 42 TRP C    1 1 
        5  4717 1 1 42 TRP CA   C  -7.912  -2.524 -10.007 1.00 . A A . 42 TRP CA   1 1 
        5  4718 1 1 42 TRP CB   C  -8.921  -3.467 -10.639 1.00 . A A . 42 TRP CB   1 1 
        5  4719 1 1 42 TRP CD1  C  -7.696  -5.534  -9.804 1.00 . A A . 42 TRP CD1  1 1 
        5  4720 1 1 42 TRP CD2  C  -9.793  -5.941 -10.478 1.00 . A A . 42 TRP CD2  1 1 
        5  4721 1 1 42 TRP CE2  C  -9.259  -7.175 -10.013 1.00 . A A . 42 TRP CE2  1 1 
        5  4722 1 1 42 TRP CE3  C -11.127  -5.934 -10.930 1.00 . A A . 42 TRP CE3  1 1 
        5  4723 1 1 42 TRP CG   C  -8.772  -4.919 -10.341 1.00 . A A . 42 TRP CG   1 1 
        5  4724 1 1 42 TRP CH2  C -11.326  -8.313 -10.496 1.00 . A A . 42 TRP CH2  1 1 
        5  4725 1 1 42 TRP CZ2  C  -9.992  -8.364 -10.069 1.00 . A A . 42 TRP CZ2  1 1 
        5  4726 1 1 42 TRP CZ3  C -11.903  -7.102 -10.904 1.00 . A A . 42 TRP CZ3  1 1 
        5  4727 1 1 42 TRP H    H  -8.831  -3.018  -8.149 1.00 . A A . 42 TRP H    1 1 
        5  4728 1 1 42 TRP HA   H  -6.902  -2.874 -10.209 1.00 . A A . 42 TRP HA   1 1 
        5  4729 1 1 42 TRP HB2  H  -9.911  -3.153 -10.313 1.00 . A A . 42 TRP HB2  1 1 
        5  4730 1 1 42 TRP HB3  H  -8.882  -3.331 -11.713 1.00 . A A . 42 TRP HB3  1 1 
        5  4731 1 1 42 TRP HD1  H  -6.759  -5.058  -9.554 1.00 . A A . 42 TRP HD1  1 1 
        5  4732 1 1 42 TRP HE1  H  -7.385  -7.473  -9.039 1.00 . A A . 42 TRP HE1  1 1 
        5  4733 1 1 42 TRP HE3  H -11.564  -5.008 -11.260 1.00 . A A . 42 TRP HE3  1 1 
        5  4734 1 1 42 TRP HH2  H -11.914  -9.207 -10.505 1.00 . A A . 42 TRP HH2  1 1 
        5  4735 1 1 42 TRP HZ2  H  -9.552  -9.292  -9.744 1.00 . A A . 42 TRP HZ2  1 1 
        5  4736 1 1 42 TRP HZ3  H -12.938  -7.077 -11.215 1.00 . A A . 42 TRP HZ3  1 1 
        5  4737 1 1 42 TRP N    N  -8.098  -2.457  -8.577 1.00 . A A . 42 TRP N    1 1 
        5  4738 1 1 42 TRP NE1  N  -8.004  -6.854  -9.549 1.00 . A A . 42 TRP NE1  1 1 
        5  4739 1 1 42 TRP O    O  -7.407  -0.876 -11.597 1.00 . A A . 42 TRP O    1 1 
        5  4740 1 1 43 LYS C    C  -8.203   1.901 -10.316 1.00 . A A . 43 LYS C    1 1 
        5  4741 1 1 43 LYS CA   C  -9.322   0.963 -10.747 1.00 . A A . 43 LYS CA   1 1 
        5  4742 1 1 43 LYS CB   C -10.656   1.527 -10.227 1.00 . A A . 43 LYS CB   1 1 
        5  4743 1 1 43 LYS CD   C -11.387   2.930 -12.211 1.00 . A A . 43 LYS CD   1 1 
        5  4744 1 1 43 LYS CE   C -11.912   4.319 -12.580 1.00 . A A . 43 LYS CE   1 1 
        5  4745 1 1 43 LYS CG   C -10.952   2.946 -10.751 1.00 . A A . 43 LYS CG   1 1 
        5  4746 1 1 43 LYS H    H  -9.612  -0.697  -9.395 1.00 . A A . 43 LYS H    1 1 
        5  4747 1 1 43 LYS HA   H  -9.329   0.915 -11.835 1.00 . A A . 43 LYS HA   1 1 
        5  4748 1 1 43 LYS HB2  H -11.472   0.855 -10.493 1.00 . A A . 43 LYS HB2  1 1 
        5  4749 1 1 43 LYS HB3  H -10.620   1.576  -9.139 1.00 . A A . 43 LYS HB3  1 1 
        5  4750 1 1 43 LYS HD2  H -10.545   2.665 -12.848 1.00 . A A . 43 LYS HD2  1 1 
        5  4751 1 1 43 LYS HD3  H -12.162   2.181 -12.314 1.00 . A A . 43 LYS HD3  1 1 
        5  4752 1 1 43 LYS HE2  H -12.732   4.579 -11.906 1.00 . A A . 43 LYS HE2  1 1 
        5  4753 1 1 43 LYS HE3  H -11.110   5.041 -12.426 1.00 . A A . 43 LYS HE3  1 1 
        5  4754 1 1 43 LYS HG2  H -11.760   3.366 -10.150 1.00 . A A . 43 LYS HG2  1 1 
        5  4755 1 1 43 LYS HG3  H -10.075   3.592 -10.672 1.00 . A A . 43 LYS HG3  1 1 
        5  4756 1 1 43 LYS HZ1  H -12.605   5.365 -14.222 1.00 . A A . 43 LYS HZ1  1 1 
        5  4757 1 1 43 LYS HZ2  H -13.228   3.856 -14.115 1.00 . A A . 43 LYS HZ2  1 1 
        5  4758 1 1 43 LYS HZ3  H -11.695   4.063 -14.642 1.00 . A A . 43 LYS HZ3  1 1 
        5  4759 1 1 43 LYS N    N  -9.086  -0.373 -10.200 1.00 . A A . 43 LYS N    1 1 
        5  4760 1 1 43 LYS NZ   N -12.382   4.402 -13.978 1.00 . A A . 43 LYS NZ   1 1 
        5  4761 1 1 43 LYS O    O  -7.748   2.714 -11.107 1.00 . A A . 43 LYS O    1 1 
        5  4762 1 1 44 GLN C    C  -5.458   2.461  -9.267 1.00 . A A . 44 GLN C    1 1 
        5  4763 1 1 44 GLN CA   C  -6.759   2.660  -8.489 1.00 . A A . 44 GLN CA   1 1 
        5  4764 1 1 44 GLN CB   C  -6.591   2.283  -7.007 1.00 . A A . 44 GLN CB   1 1 
        5  4765 1 1 44 GLN CD   C  -7.924   1.861  -4.851 1.00 . A A . 44 GLN CD   1 1 
        5  4766 1 1 44 GLN CG   C  -7.756   2.734  -6.102 1.00 . A A . 44 GLN CG   1 1 
        5  4767 1 1 44 GLN H    H  -8.239   1.105  -8.504 1.00 . A A . 44 GLN H    1 1 
        5  4768 1 1 44 GLN HA   H  -7.048   3.708  -8.565 1.00 . A A . 44 GLN HA   1 1 
        5  4769 1 1 44 GLN HB2  H  -6.499   1.201  -6.948 1.00 . A A . 44 GLN HB2  1 1 
        5  4770 1 1 44 GLN HB3  H  -5.665   2.713  -6.630 1.00 . A A . 44 GLN HB3  1 1 
        5  4771 1 1 44 GLN HE21 H  -5.926   1.493  -4.688 1.00 . A A . 44 GLN HE21 1 1 
        5  4772 1 1 44 GLN HE22 H  -6.916   0.509  -3.675 1.00 . A A . 44 GLN HE22 1 1 
        5  4773 1 1 44 GLN HG2  H  -7.599   3.769  -5.800 1.00 . A A . 44 GLN HG2  1 1 
        5  4774 1 1 44 GLN HG3  H  -8.688   2.689  -6.667 1.00 . A A . 44 GLN HG3  1 1 
        5  4775 1 1 44 GLN N    N  -7.800   1.823  -9.060 1.00 . A A . 44 GLN N    1 1 
        5  4776 1 1 44 GLN NE2  N  -6.846   1.306  -4.313 1.00 . A A . 44 GLN NE2  1 1 
        5  4777 1 1 44 GLN O    O  -4.844   3.424  -9.728 1.00 . A A . 44 GLN O    1 1 
        5  4778 1 1 44 GLN OE1  O  -9.042   1.685  -4.358 1.00 . A A . 44 GLN OE1  1 1 
        5  4779 1 1 45 HIS C    C  -4.117   0.340 -11.640 1.00 . A A . 45 HIS C    1 1 
        5  4780 1 1 45 HIS CA   C  -3.883   0.805 -10.204 1.00 . A A . 45 HIS CA   1 1 
        5  4781 1 1 45 HIS CB   C  -3.207  -0.274  -9.342 1.00 . A A . 45 HIS CB   1 1 
        5  4782 1 1 45 HIS CD2  C  -3.706   0.307  -6.877 1.00 . A A . 45 HIS CD2  1 1 
        5  4783 1 1 45 HIS CE1  C  -1.811   1.273  -6.352 1.00 . A A . 45 HIS CE1  1 1 
        5  4784 1 1 45 HIS CG   C  -2.876   0.245  -7.965 1.00 . A A . 45 HIS CG   1 1 
        5  4785 1 1 45 HIS H    H  -5.658   0.450  -9.121 1.00 . A A . 45 HIS H    1 1 
        5  4786 1 1 45 HIS HA   H  -3.241   1.676 -10.226 1.00 . A A . 45 HIS HA   1 1 
        5  4787 1 1 45 HIS HB2  H  -3.859  -1.144  -9.267 1.00 . A A . 45 HIS HB2  1 1 
        5  4788 1 1 45 HIS HB3  H  -2.283  -0.601  -9.819 1.00 . A A . 45 HIS HB3  1 1 
        5  4789 1 1 45 HIS HD1  H  -0.867   0.948  -8.199 1.00 . A A . 45 HIS HD1  1 1 
        5  4790 1 1 45 HIS HD2  H  -4.709  -0.079  -6.809 1.00 . A A . 45 HIS HD2  1 1 
        5  4791 1 1 45 HIS HE1  H  -1.016   1.766  -5.816 1.00 . A A . 45 HIS HE1  1 1 
        5  4792 1 1 45 HIS N    N  -5.104   1.202  -9.522 1.00 . A A . 45 HIS N    1 1 
        5  4793 1 1 45 HIS ND1  N  -1.699   0.853  -7.617 1.00 . A A . 45 HIS ND1  1 1 
        5  4794 1 1 45 HIS NE2  N  -3.027   0.980  -5.858 1.00 . A A . 45 HIS NE2  1 1 
        5  4795 1 1 45 HIS O    O  -3.337  -0.433 -12.189 1.00 . A A . 45 HIS O    1 1 
        5  4796 1 1 46 LYS C    C  -4.459   0.683 -14.642 1.00 . A A . 46 LYS C    1 1 
        5  4797 1 1 46 LYS CA   C  -5.549   0.382 -13.642 1.00 . A A . 46 LYS CA   1 1 
        5  4798 1 1 46 LYS CB   C  -6.914   0.967 -14.073 1.00 . A A . 46 LYS CB   1 1 
        5  4799 1 1 46 LYS CD   C  -6.709   3.312 -15.143 1.00 . A A . 46 LYS CD   1 1 
        5  4800 1 1 46 LYS CE   C  -7.642   3.128 -16.333 1.00 . A A . 46 LYS CE   1 1 
        5  4801 1 1 46 LYS CG   C  -7.070   2.487 -13.922 1.00 . A A . 46 LYS CG   1 1 
        5  4802 1 1 46 LYS H    H  -5.784   1.431 -11.785 1.00 . A A . 46 LYS H    1 1 
        5  4803 1 1 46 LYS HA   H  -5.659  -0.702 -13.616 1.00 . A A . 46 LYS HA   1 1 
        5  4804 1 1 46 LYS HB2  H  -7.147   0.651 -15.091 1.00 . A A . 46 LYS HB2  1 1 
        5  4805 1 1 46 LYS HB3  H  -7.677   0.537 -13.438 1.00 . A A . 46 LYS HB3  1 1 
        5  4806 1 1 46 LYS HD2  H  -6.752   4.357 -14.837 1.00 . A A . 46 LYS HD2  1 1 
        5  4807 1 1 46 LYS HD3  H  -5.698   3.069 -15.442 1.00 . A A . 46 LYS HD3  1 1 
        5  4808 1 1 46 LYS HE2  H  -7.713   2.074 -16.604 1.00 . A A . 46 LYS HE2  1 1 
        5  4809 1 1 46 LYS HE3  H  -8.632   3.499 -16.056 1.00 . A A . 46 LYS HE3  1 1 
        5  4810 1 1 46 LYS HG2  H  -8.100   2.716 -13.630 1.00 . A A . 46 LYS HG2  1 1 
        5  4811 1 1 46 LYS HG3  H  -6.414   2.822 -13.124 1.00 . A A . 46 LYS HG3  1 1 
        5  4812 1 1 46 LYS HZ1  H  -6.655   4.742 -17.151 1.00 . A A . 46 LYS HZ1  1 1 
        5  4813 1 1 46 LYS HZ2  H  -7.836   4.165 -18.130 1.00 . A A . 46 LYS HZ2  1 1 
        5  4814 1 1 46 LYS HZ3  H  -6.426   3.370 -18.013 1.00 . A A . 46 LYS HZ3  1 1 
        5  4815 1 1 46 LYS N    N  -5.193   0.787 -12.283 1.00 . A A . 46 LYS N    1 1 
        5  4816 1 1 46 LYS NZ   N  -7.113   3.896 -17.474 1.00 . A A . 46 LYS NZ   1 1 
        5  4817 1 1 46 LYS O    O  -4.274  -0.099 -15.566 1.00 . A A . 46 LYS O    1 1 
        5  4818 1 1 47 GLN C    C  -1.536   1.205 -15.381 1.00 . A A . 47 GLN C    1 1 
        5  4819 1 1 47 GLN CA   C  -2.715   2.170 -15.418 1.00 . A A . 47 GLN CA   1 1 
        5  4820 1 1 47 GLN CB   C  -2.313   3.624 -15.141 1.00 . A A . 47 GLN CB   1 1 
        5  4821 1 1 47 GLN CD   C  -2.189   4.252 -17.544 1.00 . A A . 47 GLN CD   1 1 
        5  4822 1 1 47 GLN CG   C  -1.412   4.205 -16.237 1.00 . A A . 47 GLN CG   1 1 
        5  4823 1 1 47 GLN H    H  -3.941   2.400 -13.699 1.00 . A A . 47 GLN H    1 1 
        5  4824 1 1 47 GLN HA   H  -3.165   2.103 -16.408 1.00 . A A . 47 GLN HA   1 1 
        5  4825 1 1 47 GLN HB2  H  -3.212   4.238 -15.074 1.00 . A A . 47 GLN HB2  1 1 
        5  4826 1 1 47 GLN HB3  H  -1.820   3.671 -14.178 1.00 . A A . 47 GLN HB3  1 1 
        5  4827 1 1 47 GLN HE21 H  -1.434   2.467 -18.149 1.00 . A A . 47 GLN HE21 1 1 
        5  4828 1 1 47 GLN HE22 H  -2.571   3.193 -19.242 1.00 . A A . 47 GLN HE22 1 1 
        5  4829 1 1 47 GLN HG2  H  -1.114   5.217 -15.959 1.00 . A A . 47 GLN HG2  1 1 
        5  4830 1 1 47 GLN HG3  H  -0.511   3.602 -16.351 1.00 . A A . 47 GLN HG3  1 1 
        5  4831 1 1 47 GLN N    N  -3.748   1.793 -14.485 1.00 . A A . 47 GLN N    1 1 
        5  4832 1 1 47 GLN NE2  N  -2.067   3.229 -18.366 1.00 . A A . 47 GLN NE2  1 1 
        5  4833 1 1 47 GLN O    O  -1.143   0.696 -16.433 1.00 . A A . 47 GLN O    1 1 
        5  4834 1 1 47 GLN OE1  O  -3.001   5.153 -17.755 1.00 . A A . 47 GLN OE1  1 1 
        5  4835 1 1 48 GLU C    C  -0.252  -1.379 -14.296 1.00 . A A . 48 GLU C    1 1 
        5  4836 1 1 48 GLU CA   C   0.163   0.066 -14.038 1.00 . A A . 48 GLU CA   1 1 
        5  4837 1 1 48 GLU CB   C   0.840   0.253 -12.669 1.00 . A A . 48 GLU CB   1 1 
        5  4838 1 1 48 GLU CD   C   0.418   0.744 -10.201 1.00 . A A . 48 GLU CD   1 1 
        5  4839 1 1 48 GLU CG   C  -0.105   0.075 -11.469 1.00 . A A . 48 GLU CG   1 1 
        5  4840 1 1 48 GLU H    H  -1.369   1.420 -13.372 1.00 . A A . 48 GLU H    1 1 
        5  4841 1 1 48 GLU HA   H   0.898   0.323 -14.802 1.00 . A A . 48 GLU HA   1 1 
        5  4842 1 1 48 GLU HB2  H   1.669  -0.450 -12.580 1.00 . A A . 48 GLU HB2  1 1 
        5  4843 1 1 48 GLU HB3  H   1.262   1.256 -12.647 1.00 . A A . 48 GLU HB3  1 1 
        5  4844 1 1 48 GLU HG2  H  -1.062   0.546 -11.684 1.00 . A A . 48 GLU HG2  1 1 
        5  4845 1 1 48 GLU HG3  H  -0.274  -0.989 -11.295 1.00 . A A . 48 GLU HG3  1 1 
        5  4846 1 1 48 GLU N    N  -0.982   0.966 -14.193 1.00 . A A . 48 GLU N    1 1 
        5  4847 1 1 48 GLU O    O   0.516  -2.149 -14.869 1.00 . A A . 48 GLU O    1 1 
        5  4848 1 1 48 GLU OE1  O   0.493   0.079  -9.142 1.00 . A A . 48 GLU OE1  1 1 
        5  4849 1 1 48 GLU OE2  O   0.648   1.977 -10.229 1.00 . A A . 48 GLU OE2  1 1 
        5  4850 1 1 49 LEU C    C  -2.004  -3.415 -15.639 1.00 . A A . 49 LEU C    1 1 
        5  4851 1 1 49 LEU CA   C  -1.965  -3.103 -14.156 1.00 . A A . 49 LEU CA   1 1 
        5  4852 1 1 49 LEU CB   C  -3.357  -3.303 -13.533 1.00 . A A . 49 LEU CB   1 1 
        5  4853 1 1 49 LEU CD1  C  -4.645  -3.424 -11.361 1.00 . A A . 49 LEU CD1  1 1 
        5  4854 1 1 49 LEU CD2  C  -2.981  -5.169 -11.894 1.00 . A A . 49 LEU CD2  1 1 
        5  4855 1 1 49 LEU CG   C  -3.298  -3.678 -12.042 1.00 . A A . 49 LEU CG   1 1 
        5  4856 1 1 49 LEU H    H  -2.097  -1.085 -13.455 1.00 . A A . 49 LEU H    1 1 
        5  4857 1 1 49 LEU HA   H  -1.253  -3.795 -13.723 1.00 . A A . 49 LEU HA   1 1 
        5  4858 1 1 49 LEU HB2  H  -3.925  -2.385 -13.670 1.00 . A A . 49 LEU HB2  1 1 
        5  4859 1 1 49 LEU HB3  H  -3.898  -4.089 -14.060 1.00 . A A . 49 LEU HB3  1 1 
        5  4860 1 1 49 LEU HD11 H  -5.385  -4.132 -11.720 1.00 . A A . 49 LEU HD11 1 1 
        5  4861 1 1 49 LEU HD12 H  -4.976  -2.403 -11.555 1.00 . A A . 49 LEU HD12 1 1 
        5  4862 1 1 49 LEU HD13 H  -4.553  -3.551 -10.285 1.00 . A A . 49 LEU HD13 1 1 
        5  4863 1 1 49 LEU HD21 H  -2.008  -5.398 -12.322 1.00 . A A . 49 LEU HD21 1 1 
        5  4864 1 1 49 LEU HD22 H  -3.735  -5.773 -12.395 1.00 . A A . 49 LEU HD22 1 1 
        5  4865 1 1 49 LEU HD23 H  -2.965  -5.433 -10.840 1.00 . A A . 49 LEU HD23 1 1 
        5  4866 1 1 49 LEU HG   H  -2.533  -3.086 -11.539 1.00 . A A . 49 LEU HG   1 1 
        5  4867 1 1 49 LEU N    N  -1.486  -1.748 -13.933 1.00 . A A . 49 LEU N    1 1 
        5  4868 1 1 49 LEU O    O  -1.717  -4.543 -16.016 1.00 . A A . 49 LEU O    1 1 
        5  4869 1 1 50 ILE C    C  -1.079  -2.772 -18.460 1.00 . A A . 50 ILE C    1 1 
        5  4870 1 1 50 ILE CA   C  -2.480  -2.645 -17.912 1.00 . A A . 50 ILE CA   1 1 
        5  4871 1 1 50 ILE CB   C  -3.258  -1.502 -18.605 1.00 . A A . 50 ILE CB   1 1 
        5  4872 1 1 50 ILE CD1  C  -5.508  -0.300 -18.455 1.00 . A A . 50 ILE CD1  1 1 
        5  4873 1 1 50 ILE CG1  C  -4.736  -1.593 -18.206 1.00 . A A . 50 ILE CG1  1 1 
        5  4874 1 1 50 ILE CG2  C  -3.144  -1.576 -20.137 1.00 . A A . 50 ILE CG2  1 1 
        5  4875 1 1 50 ILE H    H  -2.588  -1.555 -16.072 1.00 . A A . 50 ILE H    1 1 
        5  4876 1 1 50 ILE HA   H  -2.993  -3.590 -18.093 1.00 . A A . 50 ILE HA   1 1 
        5  4877 1 1 50 ILE HB   H  -2.855  -0.541 -18.288 1.00 . A A . 50 ILE HB   1 1 
        5  4878 1 1 50 ILE HD11 H  -5.638  -0.167 -19.526 1.00 . A A . 50 ILE HD11 1 1 
        5  4879 1 1 50 ILE HD12 H  -6.484  -0.365 -17.981 1.00 . A A . 50 ILE HD12 1 1 
        5  4880 1 1 50 ILE HD13 H  -4.967   0.546 -18.029 1.00 . A A . 50 ILE HD13 1 1 
        5  4881 1 1 50 ILE HG12 H  -5.213  -2.395 -18.755 1.00 . A A . 50 ILE HG12 1 1 
        5  4882 1 1 50 ILE HG13 H  -4.801  -1.834 -17.152 1.00 . A A . 50 ILE HG13 1 1 
        5  4883 1 1 50 ILE HG21 H  -3.354  -2.586 -20.464 1.00 . A A . 50 ILE HG21 1 1 
        5  4884 1 1 50 ILE HG22 H  -3.826  -0.879 -20.617 1.00 . A A . 50 ILE HG22 1 1 
        5  4885 1 1 50 ILE HG23 H  -2.133  -1.324 -20.452 1.00 . A A . 50 ILE HG23 1 1 
        5  4886 1 1 50 ILE N    N  -2.392  -2.454 -16.474 1.00 . A A . 50 ILE N    1 1 
        5  4887 1 1 50 ILE O    O  -0.819  -3.719 -19.186 1.00 . A A . 50 ILE O    1 1 
        5  4888 1 1 51 ASP C    C   1.884  -3.095 -18.361 1.00 . A A . 51 ASP C    1 1 
        5  4889 1 1 51 ASP CA   C   1.179  -1.764 -18.578 1.00 . A A . 51 ASP CA   1 1 
        5  4890 1 1 51 ASP CB   C   1.876  -0.635 -17.813 1.00 . A A . 51 ASP CB   1 1 
        5  4891 1 1 51 ASP CG   C   3.286  -0.322 -18.314 1.00 . A A . 51 ASP CG   1 1 
        5  4892 1 1 51 ASP H    H  -0.529  -1.094 -17.512 1.00 . A A . 51 ASP H    1 1 
        5  4893 1 1 51 ASP HA   H   1.199  -1.539 -19.645 1.00 . A A . 51 ASP HA   1 1 
        5  4894 1 1 51 ASP HB2  H   1.267   0.261 -17.894 1.00 . A A . 51 ASP HB2  1 1 
        5  4895 1 1 51 ASP HB3  H   1.928  -0.895 -16.756 1.00 . A A . 51 ASP HB3  1 1 
        5  4896 1 1 51 ASP N    N  -0.207  -1.823 -18.131 1.00 . A A . 51 ASP N    1 1 
        5  4897 1 1 51 ASP O    O   2.551  -3.607 -19.257 1.00 . A A . 51 ASP O    1 1 
        5  4898 1 1 51 ASP OD1  O   3.507  -0.221 -19.541 1.00 . A A . 51 ASP OD1  1 1 
        5  4899 1 1 51 ASP OD2  O   4.171  -0.079 -17.461 1.00 . A A . 51 ASP OD2  1 1 
        5  4900 1 1 52 PHE C    C   1.598  -6.106 -17.510 1.00 . A A . 52 PHE C    1 1 
        5  4901 1 1 52 PHE CA   C   2.294  -4.942 -16.816 1.00 . A A . 52 PHE CA   1 1 
        5  4902 1 1 52 PHE CB   C   2.180  -5.101 -15.295 1.00 . A A . 52 PHE CB   1 1 
        5  4903 1 1 52 PHE CD1  C   3.762  -7.042 -14.901 1.00 . A A . 52 PHE CD1  1 1 
        5  4904 1 1 52 PHE CD2  C   1.443  -7.270 -14.191 1.00 . A A . 52 PHE CD2  1 1 
        5  4905 1 1 52 PHE CE1  C   4.028  -8.342 -14.439 1.00 . A A . 52 PHE CE1  1 1 
        5  4906 1 1 52 PHE CE2  C   1.713  -8.568 -13.721 1.00 . A A . 52 PHE CE2  1 1 
        5  4907 1 1 52 PHE CG   C   2.470  -6.498 -14.774 1.00 . A A . 52 PHE CG   1 1 
        5  4908 1 1 52 PHE CZ   C   3.004  -9.101 -13.846 1.00 . A A . 52 PHE CZ   1 1 
        5  4909 1 1 52 PHE H    H   1.119  -3.199 -16.494 1.00 . A A . 52 PHE H    1 1 
        5  4910 1 1 52 PHE HA   H   3.347  -4.938 -17.094 1.00 . A A . 52 PHE HA   1 1 
        5  4911 1 1 52 PHE HB2  H   2.869  -4.396 -14.830 1.00 . A A . 52 PHE HB2  1 1 
        5  4912 1 1 52 PHE HB3  H   1.168  -4.825 -14.996 1.00 . A A . 52 PHE HB3  1 1 
        5  4913 1 1 52 PHE HD1  H   4.555  -6.474 -15.367 1.00 . A A . 52 PHE HD1  1 1 
        5  4914 1 1 52 PHE HD2  H   0.442  -6.875 -14.106 1.00 . A A . 52 PHE HD2  1 1 
        5  4915 1 1 52 PHE HE1  H   5.022  -8.753 -14.548 1.00 . A A . 52 PHE HE1  1 1 
        5  4916 1 1 52 PHE HE2  H   0.939  -9.167 -13.261 1.00 . A A . 52 PHE HE2  1 1 
        5  4917 1 1 52 PHE HZ   H   3.204 -10.098 -13.482 1.00 . A A . 52 PHE HZ   1 1 
        5  4918 1 1 52 PHE N    N   1.692  -3.677 -17.182 1.00 . A A . 52 PHE N    1 1 
        5  4919 1 1 52 PHE O    O   2.248  -6.995 -18.053 1.00 . A A . 52 PHE O    1 1 
        5  4920 1 1 53 LEU C    C  -0.377  -7.310 -19.598 1.00 . A A . 53 LEU C    1 1 
        5  4921 1 1 53 LEU CA   C  -0.471  -7.228 -18.091 1.00 . A A . 53 LEU CA   1 1 
        5  4922 1 1 53 LEU CB   C  -1.930  -7.175 -17.648 1.00 . A A . 53 LEU CB   1 1 
        5  4923 1 1 53 LEU CD1  C  -3.545  -7.238 -15.747 1.00 . A A . 53 LEU CD1  1 1 
        5  4924 1 1 53 LEU CD2  C  -1.998  -9.177 -16.066 1.00 . A A . 53 LEU CD2  1 1 
        5  4925 1 1 53 LEU CG   C  -2.151  -7.660 -16.204 1.00 . A A . 53 LEU CG   1 1 
        5  4926 1 1 53 LEU H    H  -0.243  -5.361 -17.062 1.00 . A A . 53 LEU H    1 1 
        5  4927 1 1 53 LEU HA   H  -0.023  -8.133 -17.715 1.00 . A A . 53 LEU HA   1 1 
        5  4928 1 1 53 LEU HB2  H  -2.242  -6.139 -17.751 1.00 . A A . 53 LEU HB2  1 1 
        5  4929 1 1 53 LEU HB3  H  -2.542  -7.782 -18.311 1.00 . A A . 53 LEU HB3  1 1 
        5  4930 1 1 53 LEU HD11 H  -4.297  -7.793 -16.305 1.00 . A A . 53 LEU HD11 1 1 
        5  4931 1 1 53 LEU HD12 H  -3.672  -6.172 -15.924 1.00 . A A . 53 LEU HD12 1 1 
        5  4932 1 1 53 LEU HD13 H  -3.634  -7.425 -14.679 1.00 . A A . 53 LEU HD13 1 1 
        5  4933 1 1 53 LEU HD21 H  -2.304  -9.501 -15.071 1.00 . A A . 53 LEU HD21 1 1 
        5  4934 1 1 53 LEU HD22 H  -0.960  -9.460 -16.219 1.00 . A A . 53 LEU HD22 1 1 
        5  4935 1 1 53 LEU HD23 H  -2.613  -9.683 -16.809 1.00 . A A . 53 LEU HD23 1 1 
        5  4936 1 1 53 LEU HG   H  -1.430  -7.190 -15.541 1.00 . A A . 53 LEU HG   1 1 
        5  4937 1 1 53 LEU N    N   0.267  -6.121 -17.504 1.00 . A A . 53 LEU N    1 1 
        5  4938 1 1 53 LEU O    O  -0.470  -8.410 -20.143 1.00 . A A . 53 LEU O    1 1 
        5  4939 1 1 54 THR C    C   1.343  -6.397 -22.159 1.00 . A A . 54 THR C    1 1 
        5  4940 1 1 54 THR CA   C  -0.084  -6.144 -21.710 1.00 . A A . 54 THR CA   1 1 
        5  4941 1 1 54 THR CB   C  -0.722  -4.819 -22.190 1.00 . A A . 54 THR CB   1 1 
        5  4942 1 1 54 THR CG2  C   0.190  -3.597 -22.055 1.00 . A A . 54 THR CG2  1 1 
        5  4943 1 1 54 THR H    H  -0.121  -5.317 -19.745 1.00 . A A . 54 THR H    1 1 
        5  4944 1 1 54 THR HA   H  -0.644  -6.999 -22.067 1.00 . A A . 54 THR HA   1 1 
        5  4945 1 1 54 THR HB   H  -1.552  -4.636 -21.515 1.00 . A A . 54 THR HB   1 1 
        5  4946 1 1 54 THR HG1  H  -0.745  -5.412 -24.085 1.00 . A A . 54 THR HG1  1 1 
        5  4947 1 1 54 THR HG21 H  -0.402  -2.686 -22.144 1.00 . A A . 54 THR HG21 1 1 
        5  4948 1 1 54 THR HG22 H   0.967  -3.627 -22.814 1.00 . A A . 54 THR HG22 1 1 
        5  4949 1 1 54 THR HG23 H   0.661  -3.593 -21.075 1.00 . A A . 54 THR HG23 1 1 
        5  4950 1 1 54 THR N    N  -0.178  -6.186 -20.268 1.00 . A A . 54 THR N    1 1 
        5  4951 1 1 54 THR O    O   1.537  -7.082 -23.161 1.00 . A A . 54 THR O    1 1 
        5  4952 1 1 54 THR OG1  O  -1.283  -4.848 -23.493 1.00 . A A . 54 THR OG1  1 1 
        5  4953 1 1 55 GLN C    C   4.027  -7.673 -21.722 1.00 . A A . 55 GLN C    1 1 
        5  4954 1 1 55 GLN CA   C   3.719  -6.181 -21.869 1.00 . A A . 55 GLN CA   1 1 
        5  4955 1 1 55 GLN CB   C   4.678  -5.256 -21.107 1.00 . A A . 55 GLN CB   1 1 
        5  4956 1 1 55 GLN CD   C   6.258  -6.448 -19.509 1.00 . A A . 55 GLN CD   1 1 
        5  4957 1 1 55 GLN CG   C   4.953  -5.674 -19.654 1.00 . A A . 55 GLN CG   1 1 
        5  4958 1 1 55 GLN H    H   2.182  -5.363 -20.600 1.00 . A A . 55 GLN H    1 1 
        5  4959 1 1 55 GLN HA   H   3.782  -5.954 -22.936 1.00 . A A . 55 GLN HA   1 1 
        5  4960 1 1 55 GLN HB2  H   5.615  -5.181 -21.655 1.00 . A A . 55 GLN HB2  1 1 
        5  4961 1 1 55 GLN HB3  H   4.227  -4.266 -21.098 1.00 . A A . 55 GLN HB3  1 1 
        5  4962 1 1 55 GLN HE21 H   5.307  -8.235 -19.296 1.00 . A A . 55 GLN HE21 1 1 
        5  4963 1 1 55 GLN HE22 H   7.051  -8.293 -19.237 1.00 . A A . 55 GLN HE22 1 1 
        5  4964 1 1 55 GLN HG2  H   5.001  -4.795 -19.021 1.00 . A A . 55 GLN HG2  1 1 
        5  4965 1 1 55 GLN HG3  H   4.121  -6.264 -19.292 1.00 . A A . 55 GLN HG3  1 1 
        5  4966 1 1 55 GLN N    N   2.354  -5.922 -21.431 1.00 . A A . 55 GLN N    1 1 
        5  4967 1 1 55 GLN NE2  N   6.192  -7.757 -19.355 1.00 . A A . 55 GLN NE2  1 1 
        5  4968 1 1 55 GLN O    O   4.781  -8.230 -22.517 1.00 . A A . 55 GLN O    1 1 
        5  4969 1 1 55 GLN OE1  O   7.344  -5.871 -19.544 1.00 . A A . 55 GLN OE1  1 1 
        5  4970 1 1 56 LEU C    C   2.736 -10.598 -21.384 1.00 . A A . 56 LEU C    1 1 
        5  4971 1 1 56 LEU CA   C   3.601  -9.742 -20.465 1.00 . A A . 56 LEU CA   1 1 
        5  4972 1 1 56 LEU CB   C   3.388  -9.993 -18.966 1.00 . A A . 56 LEU CB   1 1 
        5  4973 1 1 56 LEU CD1  C   1.851 -12.020 -18.619 1.00 . A A . 56 LEU CD1  1 1 
        5  4974 1 1 56 LEU CD2  C   1.910 -10.213 -16.964 1.00 . A A . 56 LEU CD2  1 1 
        5  4975 1 1 56 LEU CG   C   2.031 -10.508 -18.459 1.00 . A A . 56 LEU CG   1 1 
        5  4976 1 1 56 LEU H    H   2.798  -7.796 -20.121 1.00 . A A . 56 LEU H    1 1 
        5  4977 1 1 56 LEU HA   H   4.645  -9.985 -20.676 1.00 . A A . 56 LEU HA   1 1 
        5  4978 1 1 56 LEU HB2  H   4.158 -10.684 -18.634 1.00 . A A . 56 LEU HB2  1 1 
        5  4979 1 1 56 LEU HB3  H   3.559  -9.034 -18.487 1.00 . A A . 56 LEU HB3  1 1 
        5  4980 1 1 56 LEU HD11 H   2.730 -12.541 -18.240 1.00 . A A . 56 LEU HD11 1 1 
        5  4981 1 1 56 LEU HD12 H   1.735 -12.274 -19.664 1.00 . A A . 56 LEU HD12 1 1 
        5  4982 1 1 56 LEU HD13 H   0.962 -12.367 -18.092 1.00 . A A . 56 LEU HD13 1 1 
        5  4983 1 1 56 LEU HD21 H   0.931 -10.535 -16.618 1.00 . A A . 56 LEU HD21 1 1 
        5  4984 1 1 56 LEU HD22 H   2.006  -9.143 -16.782 1.00 . A A . 56 LEU HD22 1 1 
        5  4985 1 1 56 LEU HD23 H   2.715 -10.722 -16.435 1.00 . A A . 56 LEU HD23 1 1 
        5  4986 1 1 56 LEU HG   H   1.230  -9.987 -18.971 1.00 . A A . 56 LEU HG   1 1 
        5  4987 1 1 56 LEU N    N   3.408  -8.326 -20.734 1.00 . A A . 56 LEU N    1 1 
        5  4988 1 1 56 LEU O    O   3.058 -11.752 -21.606 1.00 . A A . 56 LEU O    1 1 
        5  4989 1 1 57 GLU C    C   1.486 -11.371 -24.003 1.00 . A A . 57 GLU C    1 1 
        5  4990 1 1 57 GLU CA   C   0.737 -10.760 -22.823 1.00 . A A . 57 GLU CA   1 1 
        5  4991 1 1 57 GLU CB   C  -0.404  -9.827 -23.247 1.00 . A A . 57 GLU CB   1 1 
        5  4992 1 1 57 GLU CD   C  -1.412 -10.088 -25.607 1.00 . A A . 57 GLU CD   1 1 
        5  4993 1 1 57 GLU CG   C  -1.474 -10.487 -24.130 1.00 . A A . 57 GLU CG   1 1 
        5  4994 1 1 57 GLU H    H   1.470  -9.089 -21.675 1.00 . A A . 57 GLU H    1 1 
        5  4995 1 1 57 GLU HA   H   0.313 -11.601 -22.282 1.00 . A A . 57 GLU HA   1 1 
        5  4996 1 1 57 GLU HB2  H  -0.909  -9.479 -22.349 1.00 . A A . 57 GLU HB2  1 1 
        5  4997 1 1 57 GLU HB3  H   0.013  -8.955 -23.741 1.00 . A A . 57 GLU HB3  1 1 
        5  4998 1 1 57 GLU HG2  H  -1.435 -11.573 -24.025 1.00 . A A . 57 GLU HG2  1 1 
        5  4999 1 1 57 GLU HG3  H  -2.448 -10.166 -23.763 1.00 . A A . 57 GLU HG3  1 1 
        5  5000 1 1 57 GLU N    N   1.646 -10.050 -21.921 1.00 . A A . 57 GLU N    1 1 
        5  5001 1 1 57 GLU O    O   1.208 -12.512 -24.360 1.00 . A A . 57 GLU O    1 1 
        5  5002 1 1 57 GLU OE1  O  -1.089  -8.915 -25.918 1.00 . A A . 57 GLU OE1  1 1 
        5  5003 1 1 57 GLU OE2  O  -1.873 -10.879 -26.457 1.00 . A A . 57 GLU OE2  1 1 
        5  5004 1 1 58 SER C    C   4.128 -12.373 -25.296 1.00 . A A . 58 SER C    1 1 
        5  5005 1 1 58 SER CA   C   3.241 -11.179 -25.680 1.00 . A A . 58 SER CA   1 1 
        5  5006 1 1 58 SER CB   C   4.153 -10.076 -26.195 1.00 . A A . 58 SER CB   1 1 
        5  5007 1 1 58 SER H    H   2.640  -9.709 -24.223 1.00 . A A . 58 SER H    1 1 
        5  5008 1 1 58 SER HA   H   2.562 -11.492 -26.471 1.00 . A A . 58 SER HA   1 1 
        5  5009 1 1 58 SER HB2  H   4.913  -9.892 -25.434 1.00 . A A . 58 SER HB2  1 1 
        5  5010 1 1 58 SER HB3  H   4.634 -10.409 -27.113 1.00 . A A . 58 SER HB3  1 1 
        5  5011 1 1 58 SER HG   H   2.864  -9.072 -27.232 1.00 . A A . 58 SER HG   1 1 
        5  5012 1 1 58 SER N    N   2.462 -10.654 -24.559 1.00 . A A . 58 SER N    1 1 
        5  5013 1 1 58 SER O    O   4.566 -13.124 -26.162 1.00 . A A . 58 SER O    1 1 
        5  5014 1 1 58 SER OG   O   3.416  -8.891 -26.447 1.00 . A A . 58 SER OG   1 1 
        5  5015 1 1 59 GLU C    C   4.419 -14.831 -23.030 1.00 . A A . 59 GLU C    1 1 
        5  5016 1 1 59 GLU CA   C   5.233 -13.596 -23.428 1.00 . A A . 59 GLU CA   1 1 
        5  5017 1 1 59 GLU CB   C   5.953 -13.018 -22.199 1.00 . A A . 59 GLU CB   1 1 
        5  5018 1 1 59 GLU CD   C   7.623 -11.639 -23.512 1.00 . A A . 59 GLU CD   1 1 
        5  5019 1 1 59 GLU CG   C   6.558 -11.628 -22.419 1.00 . A A . 59 GLU CG   1 1 
        5  5020 1 1 59 GLU H    H   3.995 -11.891 -23.354 1.00 . A A . 59 GLU H    1 1 
        5  5021 1 1 59 GLU HA   H   5.982 -13.894 -24.164 1.00 . A A . 59 GLU HA   1 1 
        5  5022 1 1 59 GLU HB2  H   5.264 -12.959 -21.361 1.00 . A A . 59 GLU HB2  1 1 
        5  5023 1 1 59 GLU HB3  H   6.744 -13.696 -21.911 1.00 . A A . 59 GLU HB3  1 1 
        5  5024 1 1 59 GLU HG2  H   5.759 -10.927 -22.665 1.00 . A A . 59 GLU HG2  1 1 
        5  5025 1 1 59 GLU HG3  H   7.011 -11.290 -21.489 1.00 . A A . 59 GLU HG3  1 1 
        5  5026 1 1 59 GLU N    N   4.398 -12.550 -24.008 1.00 . A A . 59 GLU N    1 1 
        5  5027 1 1 59 GLU O    O   4.961 -15.790 -22.469 1.00 . A A . 59 GLU O    1 1 
        5  5028 1 1 59 GLU OE1  O   8.707 -12.231 -23.282 1.00 . A A . 59 GLU OE1  1 1 
        5  5029 1 1 59 GLU OE2  O   7.403 -11.039 -24.588 1.00 . A A . 59 GLU OE2  1 1 
        5  5030 1 1 60 GLU C    C   1.627 -16.486 -24.341 1.00 . A A . 60 GLU C    1 1 
        5  5031 1 1 60 GLU CA   C   2.137 -15.848 -23.041 1.00 . A A . 60 GLU CA   1 1 
        5  5032 1 1 60 GLU CB   C   0.993 -15.258 -22.207 1.00 . A A . 60 GLU CB   1 1 
        5  5033 1 1 60 GLU CD   C   1.696 -15.922 -19.851 1.00 . A A . 60 GLU CD   1 1 
        5  5034 1 1 60 GLU CG   C   1.428 -14.773 -20.818 1.00 . A A . 60 GLU CG   1 1 
        5  5035 1 1 60 GLU H    H   2.809 -13.949 -23.774 1.00 . A A . 60 GLU H    1 1 
        5  5036 1 1 60 GLU HA   H   2.607 -16.644 -22.467 1.00 . A A . 60 GLU HA   1 1 
        5  5037 1 1 60 GLU HB2  H   0.545 -14.423 -22.745 1.00 . A A . 60 GLU HB2  1 1 
        5  5038 1 1 60 GLU HB3  H   0.228 -16.021 -22.084 1.00 . A A . 60 GLU HB3  1 1 
        5  5039 1 1 60 GLU HG2  H   2.314 -14.147 -20.893 1.00 . A A . 60 GLU HG2  1 1 
        5  5040 1 1 60 GLU HG3  H   0.627 -14.161 -20.405 1.00 . A A . 60 GLU HG3  1 1 
        5  5041 1 1 60 GLU N    N   3.121 -14.804 -23.320 1.00 . A A . 60 GLU N    1 1 
        5  5042 1 1 60 GLU O    O   0.512 -17.014 -24.397 1.00 . A A . 60 GLU O    1 1 
        5  5043 1 1 60 GLU OE1  O   2.868 -16.241 -19.549 1.00 . A A . 60 GLU OE1  1 1 
        5  5044 1 1 60 GLU OE2  O   0.725 -16.528 -19.351 1.00 . A A . 60 GLU OE2  1 1 
        5  5045 1 1 61 GLU C    C   3.530 -17.232 -27.382 1.00 . A A . 61 GLU C    1 1 
        5  5046 1 1 61 GLU CA   C   2.171 -16.942 -26.725 1.00 . A A . 61 GLU CA   1 1 
        5  5047 1 1 61 GLU CB   C   1.304 -15.936 -27.500 1.00 . A A . 61 GLU CB   1 1 
        5  5048 1 1 61 GLU CD   C   1.070 -13.588 -28.437 1.00 . A A . 61 GLU CD   1 1 
        5  5049 1 1 61 GLU CG   C   1.824 -14.494 -27.469 1.00 . A A . 61 GLU CG   1 1 
        5  5050 1 1 61 GLU H    H   3.331 -15.995 -25.324 1.00 . A A . 61 GLU H    1 1 
        5  5051 1 1 61 GLU HA   H   1.627 -17.882 -26.640 1.00 . A A . 61 GLU HA   1 1 
        5  5052 1 1 61 GLU HB2  H   1.237 -16.251 -28.534 1.00 . A A . 61 GLU HB2  1 1 
        5  5053 1 1 61 GLU HB3  H   0.297 -15.954 -27.080 1.00 . A A . 61 GLU HB3  1 1 
        5  5054 1 1 61 GLU HG2  H   1.729 -14.087 -26.462 1.00 . A A . 61 GLU HG2  1 1 
        5  5055 1 1 61 GLU HG3  H   2.876 -14.500 -27.745 1.00 . A A . 61 GLU HG3  1 1 
        5  5056 1 1 61 GLU N    N   2.424 -16.425 -25.401 1.00 . A A . 61 GLU N    1 1 
        5  5057 1 1 61 GLU O    O   4.582 -16.829 -26.873 1.00 . A A . 61 GLU O    1 1 
        5  5058 1 1 61 GLU OE1  O  -0.139 -13.804 -28.696 1.00 . A A . 61 GLU OE1  1 1 
        5  5059 1 1 61 GLU OE2  O   1.696 -12.650 -28.988 1.00 . A A . 61 GLU OE2  1 1 
        5  5060 1 1 62 SER C    C   4.332 -18.372 -30.773 1.00 . A A . 62 SER C    1 1 
        5  5061 1 1 62 SER CA   C   4.669 -18.360 -29.294 1.00 . A A . 62 SER CA   1 1 
        5  5062 1 1 62 SER CB   C   5.086 -19.769 -28.851 1.00 . A A . 62 SER CB   1 1 
        5  5063 1 1 62 SER H    H   2.594 -18.207 -28.824 1.00 . A A . 62 SER H    1 1 
        5  5064 1 1 62 SER HA   H   5.497 -17.668 -29.131 1.00 . A A . 62 SER HA   1 1 
        5  5065 1 1 62 SER HB2  H   5.840 -20.150 -29.543 1.00 . A A . 62 SER HB2  1 1 
        5  5066 1 1 62 SER HB3  H   5.515 -19.735 -27.851 1.00 . A A . 62 SER HB3  1 1 
        5  5067 1 1 62 SER HG   H   3.501 -20.435 -29.711 1.00 . A A . 62 SER HG   1 1 
        5  5068 1 1 62 SER N    N   3.510 -17.941 -28.504 1.00 . A A . 62 SER N    1 1 
        5  5069 1 1 62 SER O    O   3.355 -19.064 -31.140 1.00 . A A . 62 SER O    1 1 
        5  5070 1 1 62 SER OG   O   3.951 -20.625 -28.869 1.00 . A A . 62 SER OG   1 1 
        6  5071 1 1  1 MET C    C   2.391  -0.773  -2.400 1.00 . A A .  1 MET C    1 1 
        6  5072 1 1  1 MET CA   C   2.480   0.537  -1.632 1.00 . A A .  1 MET CA   1 1 
        6  5073 1 1  1 MET CB   C   3.320   1.539  -2.437 1.00 . A A .  1 MET CB   1 1 
        6  5074 1 1  1 MET CE   C   2.294   4.481  -5.153 1.00 . A A .  1 MET CE   1 1 
        6  5075 1 1  1 MET CG   C   2.486   2.291  -3.473 1.00 . A A .  1 MET CG   1 1 
        6  5076 1 1  1 MET H1   H   3.130   1.095   0.282 1.00 . A A .  1 MET H1   1 1 
        6  5077 1 1  1 MET HA   H   1.482   0.946  -1.480 1.00 . A A .  1 MET HA   1 1 
        6  5078 1 1  1 MET HB2  H   3.777   2.269  -1.769 1.00 . A A .  1 MET HB2  1 1 
        6  5079 1 1  1 MET HB3  H   4.119   1.007  -2.952 1.00 . A A .  1 MET HB3  1 1 
        6  5080 1 1  1 MET HE1  H   1.406   3.966  -5.509 1.00 . A A .  1 MET HE1  1 1 
        6  5081 1 1  1 MET HE2  H   2.024   5.128  -4.319 1.00 . A A .  1 MET HE2  1 1 
        6  5082 1 1  1 MET HE3  H   2.713   5.087  -5.957 1.00 . A A .  1 MET HE3  1 1 
        6  5083 1 1  1 MET HG2  H   1.895   1.585  -4.057 1.00 . A A .  1 MET HG2  1 1 
        6  5084 1 1  1 MET HG3  H   1.805   2.963  -2.949 1.00 . A A .  1 MET HG3  1 1 
        6  5085 1 1  1 MET N    N   3.083   0.294  -0.315 1.00 . A A .  1 MET N    1 1 
        6  5086 1 1  1 MET O    O   3.323  -1.583  -2.349 1.00 . A A .  1 MET O    1 1 
        6  5087 1 1  1 MET SD   S   3.511   3.258  -4.610 1.00 . A A .  1 MET SD   1 1 
        6  5088 1 1  2 LYS C    C   1.573  -1.930  -5.247 1.00 . A A .  2 LYS C    1 1 
        6  5089 1 1  2 LYS CA   C   1.117  -2.286  -3.832 1.00 . A A .  2 LYS CA   1 1 
        6  5090 1 1  2 LYS CB   C  -0.328  -2.818  -3.830 1.00 . A A .  2 LYS CB   1 1 
        6  5091 1 1  2 LYS CD   C  -1.504  -2.397  -1.552 1.00 . A A .  2 LYS CD   1 1 
        6  5092 1 1  2 LYS CE   C  -2.837  -1.990  -2.186 1.00 . A A .  2 LYS CE   1 1 
        6  5093 1 1  2 LYS CG   C  -0.782  -3.388  -2.474 1.00 . A A .  2 LYS CG   1 1 
        6  5094 1 1  2 LYS H    H   0.492  -0.395  -3.074 1.00 . A A .  2 LYS H    1 1 
        6  5095 1 1  2 LYS HA   H   1.778  -3.066  -3.458 1.00 . A A .  2 LYS HA   1 1 
        6  5096 1 1  2 LYS HB2  H  -1.013  -2.051  -4.190 1.00 . A A .  2 LYS HB2  1 1 
        6  5097 1 1  2 LYS HB3  H  -0.375  -3.642  -4.542 1.00 . A A .  2 LYS HB3  1 1 
        6  5098 1 1  2 LYS HD2  H  -1.694  -2.897  -0.601 1.00 . A A .  2 LYS HD2  1 1 
        6  5099 1 1  2 LYS HD3  H  -0.889  -1.515  -1.367 1.00 . A A .  2 LYS HD3  1 1 
        6  5100 1 1  2 LYS HE2  H  -2.659  -1.265  -2.982 1.00 . A A .  2 LYS HE2  1 1 
        6  5101 1 1  2 LYS HE3  H  -3.309  -2.873  -2.622 1.00 . A A .  2 LYS HE3  1 1 
        6  5102 1 1  2 LYS HG2  H  -1.467  -4.214  -2.669 1.00 . A A .  2 LYS HG2  1 1 
        6  5103 1 1  2 LYS HG3  H   0.078  -3.802  -1.950 1.00 . A A .  2 LYS HG3  1 1 
        6  5104 1 1  2 LYS HZ1  H  -4.610  -1.109  -1.721 1.00 . A A .  2 LYS HZ1  1 1 
        6  5105 1 1  2 LYS HZ2  H  -3.366  -0.640  -0.707 1.00 . A A .  2 LYS HZ2  1 1 
        6  5106 1 1  2 LYS HZ3  H  -4.073  -2.138  -0.563 1.00 . A A .  2 LYS HZ3  1 1 
        6  5107 1 1  2 LYS N    N   1.254  -1.069  -3.033 1.00 . A A .  2 LYS N    1 1 
        6  5108 1 1  2 LYS NZ   N  -3.779  -1.415  -1.213 1.00 . A A .  2 LYS NZ   1 1 
        6  5109 1 1  2 LYS O    O   2.007  -0.804  -5.515 1.00 . A A .  2 LYS O    1 1 
        6  5110 1 1  3 ASN C    C   1.038  -3.689  -8.366 1.00 . A A .  3 ASN C    1 1 
        6  5111 1 1  3 ASN CA   C   1.896  -2.743  -7.548 1.00 . A A .  3 ASN CA   1 1 
        6  5112 1 1  3 ASN CB   C   3.382  -2.993  -7.810 1.00 . A A .  3 ASN CB   1 1 
        6  5113 1 1  3 ASN CG   C   3.677  -4.460  -8.065 1.00 . A A .  3 ASN CG   1 1 
        6  5114 1 1  3 ASN H    H   1.181  -3.819  -5.937 1.00 . A A .  3 ASN H    1 1 
        6  5115 1 1  3 ASN HA   H   1.650  -1.738  -7.838 1.00 . A A .  3 ASN HA   1 1 
        6  5116 1 1  3 ASN HB2  H   3.650  -2.437  -8.703 1.00 . A A .  3 ASN HB2  1 1 
        6  5117 1 1  3 ASN HB3  H   3.976  -2.617  -6.985 1.00 . A A .  3 ASN HB3  1 1 
        6  5118 1 1  3 ASN HD21 H   4.104  -4.821  -6.118 1.00 . A A .  3 ASN HD21 1 1 
        6  5119 1 1  3 ASN HD22 H   4.103  -6.196  -7.180 1.00 . A A .  3 ASN HD22 1 1 
        6  5120 1 1  3 ASN N    N   1.538  -2.901  -6.151 1.00 . A A .  3 ASN N    1 1 
        6  5121 1 1  3 ASN ND2  N   3.876  -5.229  -7.020 1.00 . A A .  3 ASN ND2  1 1 
        6  5122 1 1  3 ASN O    O   0.446  -4.593  -7.781 1.00 . A A .  3 ASN O    1 1 
        6  5123 1 1  3 ASN OD1  O   3.647  -4.913  -9.204 1.00 . A A .  3 ASN OD1  1 1 
        6  5124 1 1  4 ALA C    C   0.284  -5.828 -10.330 1.00 . A A .  4 ALA C    1 1 
        6  5125 1 1  4 ALA CA   C   0.257  -4.321 -10.632 1.00 . A A .  4 ALA CA   1 1 
        6  5126 1 1  4 ALA CB   C   0.776  -4.049 -12.047 1.00 . A A .  4 ALA CB   1 1 
        6  5127 1 1  4 ALA H    H   1.552  -2.728 -10.046 1.00 . A A .  4 ALA H    1 1 
        6  5128 1 1  4 ALA HA   H  -0.779  -3.994 -10.587 1.00 . A A .  4 ALA HA   1 1 
        6  5129 1 1  4 ALA HB1  H   0.577  -3.016 -12.328 1.00 . A A .  4 ALA HB1  1 1 
        6  5130 1 1  4 ALA HB2  H   1.846  -4.245 -12.113 1.00 . A A .  4 ALA HB2  1 1 
        6  5131 1 1  4 ALA HB3  H   0.266  -4.708 -12.746 1.00 . A A .  4 ALA HB3  1 1 
        6  5132 1 1  4 ALA N    N   1.017  -3.512  -9.686 1.00 . A A .  4 ALA N    1 1 
        6  5133 1 1  4 ALA O    O  -0.771  -6.445 -10.184 1.00 . A A .  4 ALA O    1 1 
        6  5134 1 1  5 ALA C    C   0.992  -8.245  -8.596 1.00 . A A .  5 ALA C    1 1 
        6  5135 1 1  5 ALA CA   C   1.608  -7.850  -9.941 1.00 . A A .  5 ALA CA   1 1 
        6  5136 1 1  5 ALA CB   C   3.089  -8.224  -9.941 1.00 . A A .  5 ALA CB   1 1 
        6  5137 1 1  5 ALA H    H   2.310  -5.864 -10.320 1.00 . A A .  5 ALA H    1 1 
        6  5138 1 1  5 ALA HA   H   1.105  -8.390 -10.752 1.00 . A A .  5 ALA HA   1 1 
        6  5139 1 1  5 ALA HB1  H   3.565  -7.902 -10.867 1.00 . A A .  5 ALA HB1  1 1 
        6  5140 1 1  5 ALA HB2  H   3.596  -7.766  -9.091 1.00 . A A .  5 ALA HB2  1 1 
        6  5141 1 1  5 ALA HB3  H   3.171  -9.307  -9.860 1.00 . A A .  5 ALA HB3  1 1 
        6  5142 1 1  5 ALA N    N   1.471  -6.422 -10.205 1.00 . A A .  5 ALA N    1 1 
        6  5143 1 1  5 ALA O    O   0.428  -9.329  -8.440 1.00 . A A .  5 ALA O    1 1 
        6  5144 1 1  6 LYS C    C  -0.926  -7.913  -6.337 1.00 . A A .  6 LYS C    1 1 
        6  5145 1 1  6 LYS CA   C   0.563  -7.593  -6.257 1.00 . A A .  6 LYS CA   1 1 
        6  5146 1 1  6 LYS CB   C   0.821  -6.333  -5.410 1.00 . A A .  6 LYS CB   1 1 
        6  5147 1 1  6 LYS CD   C   0.092  -6.927  -2.981 1.00 . A A .  6 LYS CD   1 1 
        6  5148 1 1  6 LYS CE   C  -0.100  -8.442  -2.876 1.00 . A A .  6 LYS CE   1 1 
        6  5149 1 1  6 LYS CG   C   1.211  -6.542  -3.949 1.00 . A A .  6 LYS CG   1 1 
        6  5150 1 1  6 LYS H    H   1.560  -6.474  -7.771 1.00 . A A .  6 LYS H    1 1 
        6  5151 1 1  6 LYS HA   H   1.093  -8.444  -5.825 1.00 . A A .  6 LYS HA   1 1 
        6  5152 1 1  6 LYS HB2  H   1.655  -5.796  -5.857 1.00 . A A .  6 LYS HB2  1 1 
        6  5153 1 1  6 LYS HB3  H  -0.044  -5.672  -5.454 1.00 . A A .  6 LYS HB3  1 1 
        6  5154 1 1  6 LYS HD2  H   0.386  -6.548  -2.001 1.00 . A A .  6 LYS HD2  1 1 
        6  5155 1 1  6 LYS HD3  H  -0.845  -6.450  -3.271 1.00 . A A .  6 LYS HD3  1 1 
        6  5156 1 1  6 LYS HE2  H  -0.749  -8.789  -3.675 1.00 . A A .  6 LYS HE2  1 1 
        6  5157 1 1  6 LYS HE3  H   0.866  -8.946  -2.959 1.00 . A A .  6 LYS HE3  1 1 
        6  5158 1 1  6 LYS HG2  H   2.000  -7.282  -3.895 1.00 . A A .  6 LYS HG2  1 1 
        6  5159 1 1  6 LYS HG3  H   1.628  -5.597  -3.605 1.00 . A A .  6 LYS HG3  1 1 
        6  5160 1 1  6 LYS HZ1  H  -0.055  -8.601  -0.830 1.00 . A A .  6 LYS HZ1  1 1 
        6  5161 1 1  6 LYS HZ2  H  -0.912  -9.788  -1.505 1.00 . A A .  6 LYS HZ2  1 1 
        6  5162 1 1  6 LYS HZ3  H  -1.562  -8.290  -1.405 1.00 . A A .  6 LYS HZ3  1 1 
        6  5163 1 1  6 LYS N    N   1.095  -7.362  -7.597 1.00 . A A .  6 LYS N    1 1 
        6  5164 1 1  6 LYS NZ   N  -0.701  -8.796  -1.584 1.00 . A A .  6 LYS NZ   1 1 
        6  5165 1 1  6 LYS O    O  -1.370  -8.890  -5.738 1.00 . A A .  6 LYS O    1 1 
        6  5166 1 1  7 ILE C    C  -3.432  -8.505  -8.027 1.00 . A A .  7 ILE C    1 1 
        6  5167 1 1  7 ILE CA   C  -3.132  -7.267  -7.182 1.00 . A A .  7 ILE CA   1 1 
        6  5168 1 1  7 ILE CB   C  -3.842  -6.003  -7.728 1.00 . A A .  7 ILE CB   1 1 
        6  5169 1 1  7 ILE CD1  C  -2.412  -4.000  -8.302 1.00 . A A .  7 ILE CD1  1 1 
        6  5170 1 1  7 ILE CG1  C  -3.246  -4.670  -7.222 1.00 . A A .  7 ILE CG1  1 1 
        6  5171 1 1  7 ILE CG2  C  -5.320  -6.027  -7.325 1.00 . A A .  7 ILE CG2  1 1 
        6  5172 1 1  7 ILE H    H  -1.233  -6.315  -7.519 1.00 . A A .  7 ILE H    1 1 
        6  5173 1 1  7 ILE HA   H  -3.514  -7.452  -6.176 1.00 . A A .  7 ILE HA   1 1 
        6  5174 1 1  7 ILE HB   H  -3.803  -6.022  -8.817 1.00 . A A .  7 ILE HB   1 1 
        6  5175 1 1  7 ILE HD11 H  -1.835  -3.181  -7.876 1.00 . A A .  7 ILE HD11 1 1 
        6  5176 1 1  7 ILE HD12 H  -1.734  -4.733  -8.715 1.00 . A A .  7 ILE HD12 1 1 
        6  5177 1 1  7 ILE HD13 H  -3.055  -3.632  -9.098 1.00 . A A .  7 ILE HD13 1 1 
        6  5178 1 1  7 ILE HG12 H  -4.038  -3.975  -6.975 1.00 . A A .  7 ILE HG12 1 1 
        6  5179 1 1  7 ILE HG13 H  -2.641  -4.825  -6.328 1.00 . A A .  7 ILE HG13 1 1 
        6  5180 1 1  7 ILE HG21 H  -5.820  -5.120  -7.663 1.00 . A A .  7 ILE HG21 1 1 
        6  5181 1 1  7 ILE HG22 H  -5.809  -6.883  -7.782 1.00 . A A .  7 ILE HG22 1 1 
        6  5182 1 1  7 ILE HG23 H  -5.414  -6.093  -6.241 1.00 . A A .  7 ILE HG23 1 1 
        6  5183 1 1  7 ILE N    N  -1.690  -7.087  -7.052 1.00 . A A .  7 ILE N    1 1 
        6  5184 1 1  7 ILE O    O  -4.339  -9.256  -7.680 1.00 . A A .  7 ILE O    1 1 
        6  5185 1 1  8 VAL C    C  -2.860 -11.194  -9.176 1.00 . A A .  8 VAL C    1 1 
        6  5186 1 1  8 VAL CA   C  -2.876  -9.898  -9.984 1.00 . A A .  8 VAL CA   1 1 
        6  5187 1 1  8 VAL CB   C  -1.788  -9.888 -11.072 1.00 . A A .  8 VAL CB   1 1 
        6  5188 1 1  8 VAL CG1  C  -1.737 -11.200 -11.848 1.00 . A A .  8 VAL CG1  1 1 
        6  5189 1 1  8 VAL CG2  C  -1.997  -8.753 -12.086 1.00 . A A .  8 VAL CG2  1 1 
        6  5190 1 1  8 VAL H    H  -1.946  -8.091  -9.348 1.00 . A A .  8 VAL H    1 1 
        6  5191 1 1  8 VAL HA   H  -3.852  -9.832 -10.454 1.00 . A A .  8 VAL HA   1 1 
        6  5192 1 1  8 VAL HB   H  -0.828  -9.745 -10.585 1.00 . A A .  8 VAL HB   1 1 
        6  5193 1 1  8 VAL HG11 H  -0.948 -11.124 -12.588 1.00 . A A .  8 VAL HG11 1 1 
        6  5194 1 1  8 VAL HG12 H  -1.482 -12.039 -11.199 1.00 . A A .  8 VAL HG12 1 1 
        6  5195 1 1  8 VAL HG13 H  -2.692 -11.387 -12.339 1.00 . A A .  8 VAL HG13 1 1 
        6  5196 1 1  8 VAL HG21 H  -1.077  -8.595 -12.646 1.00 . A A .  8 VAL HG21 1 1 
        6  5197 1 1  8 VAL HG22 H  -2.786  -9.010 -12.789 1.00 . A A .  8 VAL HG22 1 1 
        6  5198 1 1  8 VAL HG23 H  -2.263  -7.829 -11.584 1.00 . A A .  8 VAL HG23 1 1 
        6  5199 1 1  8 VAL N    N  -2.685  -8.743  -9.107 1.00 . A A .  8 VAL N    1 1 
        6  5200 1 1  8 VAL O    O  -3.808 -11.979  -9.266 1.00 . A A .  8 VAL O    1 1 
        6  5201 1 1  9 ASN C    C  -2.839 -12.802  -6.607 1.00 . A A .  9 ASN C    1 1 
        6  5202 1 1  9 ASN CA   C  -1.650 -12.584  -7.543 1.00 . A A .  9 ASN CA   1 1 
        6  5203 1 1  9 ASN CB   C  -0.315 -12.504  -6.789 1.00 . A A .  9 ASN CB   1 1 
        6  5204 1 1  9 ASN CG   C  -0.454 -12.495  -5.270 1.00 . A A .  9 ASN CG   1 1 
        6  5205 1 1  9 ASN H    H  -1.082 -10.693  -8.358 1.00 . A A .  9 ASN H    1 1 
        6  5206 1 1  9 ASN HA   H  -1.601 -13.443  -8.213 1.00 . A A .  9 ASN HA   1 1 
        6  5207 1 1  9 ASN HB2  H   0.279 -13.377  -7.058 1.00 . A A .  9 ASN HB2  1 1 
        6  5208 1 1  9 ASN HB3  H   0.234 -11.622  -7.117 1.00 . A A .  9 ASN HB3  1 1 
        6  5209 1 1  9 ASN HD21 H  -0.422 -10.463  -5.158 1.00 . A A .  9 ASN HD21 1 1 
        6  5210 1 1  9 ASN HD22 H  -0.356 -11.352  -3.630 1.00 . A A .  9 ASN HD22 1 1 
        6  5211 1 1  9 ASN N    N  -1.816 -11.394  -8.370 1.00 . A A .  9 ASN N    1 1 
        6  5212 1 1  9 ASN ND2  N  -0.416 -11.335  -4.643 1.00 . A A .  9 ASN ND2  1 1 
        6  5213 1 1  9 ASN O    O  -3.259 -13.942  -6.414 1.00 . A A .  9 ASN O    1 1 
        6  5214 1 1  9 ASN OD1  O  -0.605 -13.534  -4.640 1.00 . A A .  9 ASN OD1  1 1 
        6  5215 1 1 10 GLU C    C  -5.783 -12.197  -5.937 1.00 . A A . 10 GLU C    1 1 
        6  5216 1 1 10 GLU CA   C  -4.531 -11.849  -5.141 1.00 . A A . 10 GLU CA   1 1 
        6  5217 1 1 10 GLU CB   C  -4.729 -10.564  -4.330 1.00 . A A . 10 GLU CB   1 1 
        6  5218 1 1 10 GLU CD   C  -4.595 -11.462  -1.936 1.00 . A A . 10 GLU CD   1 1 
        6  5219 1 1 10 GLU CG   C  -3.944 -10.584  -3.016 1.00 . A A . 10 GLU CG   1 1 
        6  5220 1 1 10 GLU H    H  -2.999 -10.815  -6.238 1.00 . A A . 10 GLU H    1 1 
        6  5221 1 1 10 GLU HA   H  -4.343 -12.682  -4.467 1.00 . A A . 10 GLU HA   1 1 
        6  5222 1 1 10 GLU HB2  H  -4.399  -9.710  -4.922 1.00 . A A . 10 GLU HB2  1 1 
        6  5223 1 1 10 GLU HB3  H  -5.787 -10.432  -4.098 1.00 . A A . 10 GLU HB3  1 1 
        6  5224 1 1 10 GLU HG2  H  -2.930 -10.935  -3.214 1.00 . A A . 10 GLU HG2  1 1 
        6  5225 1 1 10 GLU HG3  H  -3.872  -9.560  -2.650 1.00 . A A . 10 GLU HG3  1 1 
        6  5226 1 1 10 GLU N    N  -3.387 -11.728  -6.037 1.00 . A A . 10 GLU N    1 1 
        6  5227 1 1 10 GLU O    O  -6.646 -12.928  -5.457 1.00 . A A . 10 GLU O    1 1 
        6  5228 1 1 10 GLU OE1  O  -4.487 -11.124  -0.730 1.00 . A A . 10 GLU OE1  1 1 
        6  5229 1 1 10 GLU OE2  O  -5.132 -12.547  -2.247 1.00 . A A . 10 GLU OE2  1 1 
        6  5230 1 1 11 ALA C    C  -7.017 -13.543  -8.213 1.00 . A A . 11 ALA C    1 1 
        6  5231 1 1 11 ALA CA   C  -7.064 -12.031  -7.973 1.00 . A A . 11 ALA CA   1 1 
        6  5232 1 1 11 ALA CB   C  -7.084 -11.175  -9.241 1.00 . A A . 11 ALA CB   1 1 
        6  5233 1 1 11 ALA H    H  -5.168 -11.113  -7.539 1.00 . A A . 11 ALA H    1 1 
        6  5234 1 1 11 ALA HA   H  -7.963 -11.815  -7.396 1.00 . A A . 11 ALA HA   1 1 
        6  5235 1 1 11 ALA HB1  H  -6.091 -11.118  -9.676 1.00 . A A . 11 ALA HB1  1 1 
        6  5236 1 1 11 ALA HB2  H  -7.777 -11.595  -9.968 1.00 . A A . 11 ALA HB2  1 1 
        6  5237 1 1 11 ALA HB3  H  -7.395 -10.167  -8.975 1.00 . A A . 11 ALA HB3  1 1 
        6  5238 1 1 11 ALA N    N  -5.903 -11.706  -7.170 1.00 . A A . 11 ALA N    1 1 
        6  5239 1 1 11 ALA O    O  -8.023 -14.230  -8.046 1.00 . A A . 11 ALA O    1 1 
        6  5240 1 1 12 LEU C    C  -6.091 -16.298  -7.531 1.00 . A A . 12 LEU C    1 1 
        6  5241 1 1 12 LEU CA   C  -5.701 -15.523  -8.786 1.00 . A A . 12 LEU CA   1 1 
        6  5242 1 1 12 LEU CB   C  -4.245 -15.900  -9.110 1.00 . A A . 12 LEU CB   1 1 
        6  5243 1 1 12 LEU CD1  C  -2.141 -15.752 -10.464 1.00 . A A . 12 LEU CD1  1 1 
        6  5244 1 1 12 LEU CD2  C  -4.372 -15.681 -11.606 1.00 . A A . 12 LEU CD2  1 1 
        6  5245 1 1 12 LEU CG   C  -3.593 -15.276 -10.352 1.00 . A A . 12 LEU CG   1 1 
        6  5246 1 1 12 LEU H    H  -5.050 -13.472  -8.668 1.00 . A A . 12 LEU H    1 1 
        6  5247 1 1 12 LEU HA   H  -6.395 -15.816  -9.583 1.00 . A A . 12 LEU HA   1 1 
        6  5248 1 1 12 LEU HB2  H  -3.654 -15.614  -8.247 1.00 . A A . 12 LEU HB2  1 1 
        6  5249 1 1 12 LEU HB3  H  -4.191 -16.987  -9.200 1.00 . A A . 12 LEU HB3  1 1 
        6  5250 1 1 12 LEU HD11 H  -2.101 -16.831 -10.613 1.00 . A A . 12 LEU HD11 1 1 
        6  5251 1 1 12 LEU HD12 H  -1.587 -15.497  -9.560 1.00 . A A . 12 LEU HD12 1 1 
        6  5252 1 1 12 LEU HD13 H  -1.656 -15.262 -11.308 1.00 . A A . 12 LEU HD13 1 1 
        6  5253 1 1 12 LEU HD21 H  -5.379 -15.282 -11.550 1.00 . A A . 12 LEU HD21 1 1 
        6  5254 1 1 12 LEU HD22 H  -4.427 -16.767 -11.688 1.00 . A A . 12 LEU HD22 1 1 
        6  5255 1 1 12 LEU HD23 H  -3.887 -15.279 -12.494 1.00 . A A . 12 LEU HD23 1 1 
        6  5256 1 1 12 LEU HG   H  -3.586 -14.186 -10.250 1.00 . A A . 12 LEU HG   1 1 
        6  5257 1 1 12 LEU N    N  -5.846 -14.089  -8.554 1.00 . A A . 12 LEU N    1 1 
        6  5258 1 1 12 LEU O    O  -6.734 -17.341  -7.641 1.00 . A A . 12 LEU O    1 1 
        6  5259 1 1 13 ASN C    C  -7.562 -16.624  -4.926 1.00 . A A . 13 ASN C    1 1 
        6  5260 1 1 13 ASN CA   C  -6.062 -16.456  -5.076 1.00 . A A . 13 ASN CA   1 1 
        6  5261 1 1 13 ASN CB   C  -5.587 -15.656  -3.862 1.00 . A A . 13 ASN CB   1 1 
        6  5262 1 1 13 ASN CG   C  -4.123 -15.825  -3.554 1.00 . A A . 13 ASN CG   1 1 
        6  5263 1 1 13 ASN H    H  -5.209 -14.934  -6.325 1.00 . A A . 13 ASN H    1 1 
        6  5264 1 1 13 ASN HA   H  -5.595 -17.440  -5.049 1.00 . A A . 13 ASN HA   1 1 
        6  5265 1 1 13 ASN HB2  H  -5.826 -14.604  -3.970 1.00 . A A . 13 ASN HB2  1 1 
        6  5266 1 1 13 ASN HB3  H  -6.133 -16.001  -2.986 1.00 . A A . 13 ASN HB3  1 1 
        6  5267 1 1 13 ASN HD21 H  -4.194 -14.129  -2.503 1.00 . A A . 13 ASN HD21 1 1 
        6  5268 1 1 13 ASN HD22 H  -2.765 -15.174  -2.289 1.00 . A A . 13 ASN HD22 1 1 
        6  5269 1 1 13 ASN N    N  -5.736 -15.800  -6.342 1.00 . A A . 13 ASN N    1 1 
        6  5270 1 1 13 ASN ND2  N  -3.572 -14.879  -2.832 1.00 . A A . 13 ASN ND2  1 1 
        6  5271 1 1 13 ASN O    O  -8.022 -17.695  -4.521 1.00 . A A . 13 ASN O    1 1 
        6  5272 1 1 13 ASN OD1  O  -3.478 -16.794  -3.946 1.00 . A A . 13 ASN OD1  1 1 
        6  5273 1 1 14 GLN C    C -10.400 -16.286  -6.346 1.00 . A A . 14 GLN C    1 1 
        6  5274 1 1 14 GLN CA   C  -9.759 -15.545  -5.160 1.00 . A A . 14 GLN CA   1 1 
        6  5275 1 1 14 GLN CB   C -10.220 -14.088  -4.987 1.00 . A A . 14 GLN CB   1 1 
        6  5276 1 1 14 GLN CD   C  -8.789 -13.632  -2.872 1.00 . A A . 14 GLN CD   1 1 
        6  5277 1 1 14 GLN CG   C -10.174 -13.614  -3.522 1.00 . A A . 14 GLN CG   1 1 
        6  5278 1 1 14 GLN H    H  -7.853 -14.728  -5.590 1.00 . A A . 14 GLN H    1 1 
        6  5279 1 1 14 GLN HA   H -10.053 -16.088  -4.263 1.00 . A A . 14 GLN HA   1 1 
        6  5280 1 1 14 GLN HB2  H  -9.605 -13.429  -5.602 1.00 . A A . 14 GLN HB2  1 1 
        6  5281 1 1 14 GLN HB3  H -11.255 -14.003  -5.315 1.00 . A A . 14 GLN HB3  1 1 
        6  5282 1 1 14 GLN HE21 H  -8.322 -11.794  -3.549 1.00 . A A . 14 GLN HE21 1 1 
        6  5283 1 1 14 GLN HE22 H  -7.049 -12.618  -2.679 1.00 . A A . 14 GLN HE22 1 1 
        6  5284 1 1 14 GLN HG2  H -10.572 -12.602  -3.473 1.00 . A A . 14 GLN HG2  1 1 
        6  5285 1 1 14 GLN HG3  H -10.833 -14.255  -2.934 1.00 . A A . 14 GLN HG3  1 1 
        6  5286 1 1 14 GLN N    N  -8.310 -15.570  -5.251 1.00 . A A . 14 GLN N    1 1 
        6  5287 1 1 14 GLN NE2  N  -8.022 -12.565  -2.979 1.00 . A A . 14 GLN NE2  1 1 
        6  5288 1 1 14 GLN O    O -11.624 -16.399  -6.416 1.00 . A A . 14 GLN O    1 1 
        6  5289 1 1 14 GLN OE1  O  -8.403 -14.613  -2.240 1.00 . A A . 14 GLN OE1  1 1 
        6  5290 1 1 15 GLY C    C -10.491 -16.668  -9.533 1.00 . A A . 15 GLY C    1 1 
        6  5291 1 1 15 GLY CA   C -10.037 -17.582  -8.414 1.00 . A A . 15 GLY CA   1 1 
        6  5292 1 1 15 GLY H    H  -8.592 -16.717  -7.146 1.00 . A A . 15 GLY H    1 1 
        6  5293 1 1 15 GLY HA2  H  -9.204 -18.164  -8.792 1.00 . A A . 15 GLY HA2  1 1 
        6  5294 1 1 15 GLY HA3  H -10.847 -18.244  -8.121 1.00 . A A . 15 GLY HA3  1 1 
        6  5295 1 1 15 GLY N    N  -9.590 -16.839  -7.253 1.00 . A A . 15 GLY N    1 1 
        6  5296 1 1 15 GLY O    O -11.525 -16.927 -10.150 1.00 . A A . 15 GLY O    1 1 
        6  5297 1 1 16 ILE C    C  -8.720 -14.533 -11.721 1.00 . A A . 16 ILE C    1 1 
        6  5298 1 1 16 ILE CA   C  -9.952 -14.615 -10.833 1.00 . A A . 16 ILE CA   1 1 
        6  5299 1 1 16 ILE CB   C -10.299 -13.281 -10.134 1.00 . A A . 16 ILE CB   1 1 
        6  5300 1 1 16 ILE CD1  C -11.533 -12.649  -7.968 1.00 . A A . 16 ILE CD1  1 1 
        6  5301 1 1 16 ILE CG1  C -11.571 -13.454  -9.255 1.00 . A A . 16 ILE CG1  1 1 
        6  5302 1 1 16 ILE CG2  C -10.482 -12.051 -11.046 1.00 . A A . 16 ILE CG2  1 1 
        6  5303 1 1 16 ILE H    H  -8.865 -15.481  -9.229 1.00 . A A . 16 ILE H    1 1 
        6  5304 1 1 16 ILE HA   H -10.776 -14.923 -11.458 1.00 . A A . 16 ILE HA   1 1 
        6  5305 1 1 16 ILE HB   H  -9.431 -13.054  -9.517 1.00 . A A . 16 ILE HB   1 1 
        6  5306 1 1 16 ILE HD11 H -11.813 -11.626  -8.196 1.00 . A A . 16 ILE HD11 1 1 
        6  5307 1 1 16 ILE HD12 H -12.253 -13.065  -7.263 1.00 . A A . 16 ILE HD12 1 1 
        6  5308 1 1 16 ILE HD13 H -10.539 -12.701  -7.522 1.00 . A A . 16 ILE HD13 1 1 
        6  5309 1 1 16 ILE HG12 H -12.455 -13.169  -9.818 1.00 . A A . 16 ILE HG12 1 1 
        6  5310 1 1 16 ILE HG13 H -11.728 -14.484  -8.951 1.00 . A A . 16 ILE HG13 1 1 
        6  5311 1 1 16 ILE HG21 H  -9.590 -11.853 -11.642 1.00 . A A . 16 ILE HG21 1 1 
        6  5312 1 1 16 ILE HG22 H -11.342 -12.164 -11.700 1.00 . A A . 16 ILE HG22 1 1 
        6  5313 1 1 16 ILE HG23 H -10.646 -11.179 -10.424 1.00 . A A . 16 ILE HG23 1 1 
        6  5314 1 1 16 ILE N    N  -9.702 -15.625  -9.803 1.00 . A A . 16 ILE N    1 1 
        6  5315 1 1 16 ILE O    O  -7.634 -14.917 -11.307 1.00 . A A . 16 ILE O    1 1 
        6  5316 1 1 17 THR C    C  -7.871 -12.453 -14.449 1.00 . A A . 17 THR C    1 1 
        6  5317 1 1 17 THR CA   C  -7.802 -13.877 -13.914 1.00 . A A . 17 THR CA   1 1 
        6  5318 1 1 17 THR CB   C  -8.024 -14.899 -15.042 1.00 . A A . 17 THR CB   1 1 
        6  5319 1 1 17 THR CG2  C  -7.061 -14.663 -16.206 1.00 . A A . 17 THR CG2  1 1 
        6  5320 1 1 17 THR H    H  -9.782 -13.727 -13.230 1.00 . A A . 17 THR H    1 1 
        6  5321 1 1 17 THR HA   H  -6.823 -14.048 -13.461 1.00 . A A . 17 THR HA   1 1 
        6  5322 1 1 17 THR HB   H  -9.038 -14.779 -15.424 1.00 . A A . 17 THR HB   1 1 
        6  5323 1 1 17 THR HG1  H  -6.958 -16.441 -14.463 1.00 . A A . 17 THR HG1  1 1 
        6  5324 1 1 17 THR HG21 H  -7.223 -13.671 -16.631 1.00 . A A . 17 THR HG21 1 1 
        6  5325 1 1 17 THR HG22 H  -7.218 -15.408 -16.985 1.00 . A A . 17 THR HG22 1 1 
        6  5326 1 1 17 THR HG23 H  -6.036 -14.712 -15.849 1.00 . A A . 17 THR HG23 1 1 
        6  5327 1 1 17 THR N    N  -8.859 -14.027 -12.935 1.00 . A A . 17 THR N    1 1 
        6  5328 1 1 17 THR O    O  -8.904 -12.042 -14.974 1.00 . A A . 17 THR O    1 1 
        6  5329 1 1 17 THR OG1  O  -7.903 -16.233 -14.567 1.00 . A A . 17 THR OG1  1 1 
        6  5330 1 1 18 LEU C    C  -6.176 -10.412 -16.144 1.00 . A A . 18 LEU C    1 1 
        6  5331 1 1 18 LEU CA   C  -6.787 -10.296 -14.753 1.00 . A A . 18 LEU CA   1 1 
        6  5332 1 1 18 LEU CB   C  -5.945  -9.380 -13.856 1.00 . A A . 18 LEU CB   1 1 
        6  5333 1 1 18 LEU CD1  C  -5.753  -8.140 -11.658 1.00 . A A . 18 LEU CD1  1 1 
        6  5334 1 1 18 LEU CD2  C  -7.814  -7.910 -13.019 1.00 . A A . 18 LEU CD2  1 1 
        6  5335 1 1 18 LEU CG   C  -6.698  -8.872 -12.617 1.00 . A A . 18 LEU CG   1 1 
        6  5336 1 1 18 LEU H    H  -5.993 -12.019 -13.815 1.00 . A A . 18 LEU H    1 1 
        6  5337 1 1 18 LEU HA   H  -7.788  -9.889 -14.850 1.00 . A A . 18 LEU HA   1 1 
        6  5338 1 1 18 LEU HB2  H  -5.062  -9.927 -13.513 1.00 . A A . 18 LEU HB2  1 1 
        6  5339 1 1 18 LEU HB3  H  -5.657  -8.523 -14.469 1.00 . A A . 18 LEU HB3  1 1 
        6  5340 1 1 18 LEU HD11 H  -5.788  -7.063 -11.816 1.00 . A A . 18 LEU HD11 1 1 
        6  5341 1 1 18 LEU HD12 H  -4.734  -8.477 -11.800 1.00 . A A . 18 LEU HD12 1 1 
        6  5342 1 1 18 LEU HD13 H  -6.049  -8.372 -10.637 1.00 . A A . 18 LEU HD13 1 1 
        6  5343 1 1 18 LEU HD21 H  -8.614  -8.460 -13.497 1.00 . A A . 18 LEU HD21 1 1 
        6  5344 1 1 18 LEU HD22 H  -7.434  -7.155 -13.699 1.00 . A A . 18 LEU HD22 1 1 
        6  5345 1 1 18 LEU HD23 H  -8.206  -7.400 -12.150 1.00 . A A . 18 LEU HD23 1 1 
        6  5346 1 1 18 LEU HG   H  -7.132  -9.722 -12.086 1.00 . A A . 18 LEU HG   1 1 
        6  5347 1 1 18 LEU N    N  -6.839 -11.650 -14.241 1.00 . A A . 18 LEU N    1 1 
        6  5348 1 1 18 LEU O    O  -5.249 -11.185 -16.372 1.00 . A A . 18 LEU O    1 1 
        6  5349 1 1 19 PHE C    C  -6.739  -8.308 -19.005 1.00 . A A . 19 PHE C    1 1 
        6  5350 1 1 19 PHE CA   C  -6.282  -9.654 -18.488 1.00 . A A . 19 PHE CA   1 1 
        6  5351 1 1 19 PHE CB   C  -6.927 -10.773 -19.325 1.00 . A A . 19 PHE CB   1 1 
        6  5352 1 1 19 PHE CD1  C  -8.717 -10.075 -20.996 1.00 . A A . 19 PHE CD1  1 1 
        6  5353 1 1 19 PHE CD2  C  -9.426 -10.823 -18.795 1.00 . A A . 19 PHE CD2  1 1 
        6  5354 1 1 19 PHE CE1  C -10.064  -9.923 -21.376 1.00 . A A . 19 PHE CE1  1 1 
        6  5355 1 1 19 PHE CE2  C -10.766 -10.609 -19.163 1.00 . A A . 19 PHE CE2  1 1 
        6  5356 1 1 19 PHE CG   C  -8.389 -10.557 -19.712 1.00 . A A . 19 PHE CG   1 1 
        6  5357 1 1 19 PHE CZ   C -11.092 -10.185 -20.460 1.00 . A A . 19 PHE CZ   1 1 
        6  5358 1 1 19 PHE H    H  -7.501  -9.060 -16.887 1.00 . A A . 19 PHE H    1 1 
        6  5359 1 1 19 PHE HA   H  -5.195  -9.739 -18.530 1.00 . A A . 19 PHE HA   1 1 
        6  5360 1 1 19 PHE HB2  H  -6.344 -10.861 -20.243 1.00 . A A . 19 PHE HB2  1 1 
        6  5361 1 1 19 PHE HB3  H  -6.828 -11.720 -18.794 1.00 . A A . 19 PHE HB3  1 1 
        6  5362 1 1 19 PHE HD1  H  -7.938  -9.823 -21.702 1.00 . A A . 19 PHE HD1  1 1 
        6  5363 1 1 19 PHE HD2  H  -9.202 -11.212 -17.812 1.00 . A A . 19 PHE HD2  1 1 
        6  5364 1 1 19 PHE HE1  H -10.321  -9.608 -22.376 1.00 . A A . 19 PHE HE1  1 1 
        6  5365 1 1 19 PHE HE2  H -11.560 -10.770 -18.454 1.00 . A A . 19 PHE HE2  1 1 
        6  5366 1 1 19 PHE HZ   H -12.128 -10.048 -20.747 1.00 . A A . 19 PHE HZ   1 1 
        6  5367 1 1 19 PHE N    N  -6.733  -9.691 -17.103 1.00 . A A . 19 PHE N    1 1 
        6  5368 1 1 19 PHE O    O  -7.774  -7.835 -18.575 1.00 . A A . 19 PHE O    1 1 
        6  5369 1 1 20 VAL C    C  -7.010  -6.611 -21.875 1.00 . A A . 20 VAL C    1 1 
        6  5370 1 1 20 VAL CA   C  -6.484  -6.376 -20.463 1.00 . A A . 20 VAL CA   1 1 
        6  5371 1 1 20 VAL CB   C  -5.253  -5.496 -20.427 1.00 . A A . 20 VAL CB   1 1 
        6  5372 1 1 20 VAL CG1  C  -5.239  -4.224 -21.279 1.00 . A A . 20 VAL CG1  1 1 
        6  5373 1 1 20 VAL CG2  C  -4.598  -5.295 -19.065 1.00 . A A . 20 VAL CG2  1 1 
        6  5374 1 1 20 VAL H    H  -5.185  -8.037 -20.298 1.00 . A A . 20 VAL H    1 1 
        6  5375 1 1 20 VAL HA   H  -7.261  -5.899 -19.877 1.00 . A A . 20 VAL HA   1 1 
        6  5376 1 1 20 VAL HB   H  -4.585  -6.158 -20.873 1.00 . A A . 20 VAL HB   1 1 
        6  5377 1 1 20 VAL HG11 H  -5.701  -3.402 -20.745 1.00 . A A . 20 VAL HG11 1 1 
        6  5378 1 1 20 VAL HG12 H  -4.201  -4.000 -21.519 1.00 . A A . 20 VAL HG12 1 1 
        6  5379 1 1 20 VAL HG13 H  -5.758  -4.368 -22.219 1.00 . A A . 20 VAL HG13 1 1 
        6  5380 1 1 20 VAL HG21 H  -3.524  -5.233 -19.263 1.00 . A A . 20 VAL HG21 1 1 
        6  5381 1 1 20 VAL HG22 H  -4.962  -4.398 -18.572 1.00 . A A . 20 VAL HG22 1 1 
        6  5382 1 1 20 VAL HG23 H  -4.737  -6.153 -18.412 1.00 . A A . 20 VAL HG23 1 1 
        6  5383 1 1 20 VAL N    N  -6.064  -7.668 -19.934 1.00 . A A . 20 VAL N    1 1 
        6  5384 1 1 20 VAL O    O  -6.493  -7.422 -22.647 1.00 . A A . 20 VAL O    1 1 
        6  5385 1 1 21 SER C    C  -8.998  -4.435 -23.847 1.00 . A A . 21 SER C    1 1 
        6  5386 1 1 21 SER CA   C  -8.701  -5.891 -23.511 1.00 . A A . 21 SER CA   1 1 
        6  5387 1 1 21 SER CB   C  -9.948  -6.756 -23.358 1.00 . A A . 21 SER CB   1 1 
        6  5388 1 1 21 SER H    H  -8.400  -5.212 -21.527 1.00 . A A . 21 SER H    1 1 
        6  5389 1 1 21 SER HA   H  -8.043  -6.328 -24.262 1.00 . A A . 21 SER HA   1 1 
        6  5390 1 1 21 SER HB2  H  -9.670  -7.669 -22.838 1.00 . A A . 21 SER HB2  1 1 
        6  5391 1 1 21 SER HB3  H -10.672  -6.215 -22.752 1.00 . A A . 21 SER HB3  1 1 
        6  5392 1 1 21 SER HG   H -10.106  -7.930 -24.912 1.00 . A A . 21 SER HG   1 1 
        6  5393 1 1 21 SER N    N  -8.040  -5.856 -22.223 1.00 . A A . 21 SER N    1 1 
        6  5394 1 1 21 SER O    O  -9.524  -3.716 -22.993 1.00 . A A . 21 SER O    1 1 
        6  5395 1 1 21 SER OG   O -10.543  -7.111 -24.585 1.00 . A A . 21 SER OG   1 1 
        6  5396 1 1 22 ASP C    C  -8.151  -1.603 -24.653 1.00 . A A . 22 ASP C    1 1 
        6  5397 1 1 22 ASP CA   C  -8.843  -2.623 -25.540 1.00 . A A . 22 ASP CA   1 1 
        6  5398 1 1 22 ASP CB   C -10.327  -2.353 -25.844 1.00 . A A . 22 ASP CB   1 1 
        6  5399 1 1 22 ASP CG   C -10.656  -0.897 -26.195 1.00 . A A . 22 ASP CG   1 1 
        6  5400 1 1 22 ASP H    H  -8.230  -4.664 -25.684 1.00 . A A . 22 ASP H    1 1 
        6  5401 1 1 22 ASP HA   H  -8.277  -2.526 -26.467 1.00 . A A . 22 ASP HA   1 1 
        6  5402 1 1 22 ASP HB2  H -10.625  -2.991 -26.672 1.00 . A A . 22 ASP HB2  1 1 
        6  5403 1 1 22 ASP HB3  H -10.916  -2.639 -24.974 1.00 . A A . 22 ASP HB3  1 1 
        6  5404 1 1 22 ASP N    N  -8.651  -3.990 -25.052 1.00 . A A . 22 ASP N    1 1 
        6  5405 1 1 22 ASP O    O  -8.642  -0.506 -24.383 1.00 . A A . 22 ASP O    1 1 
        6  5406 1 1 22 ASP OD1  O -11.570  -0.326 -25.554 1.00 . A A . 22 ASP OD1  1 1 
        6  5407 1 1 22 ASP OD2  O -10.027  -0.298 -27.093 1.00 . A A . 22 ASP OD2  1 1 
        6  5408 1 1 23 ASN C    C  -6.816  -0.666 -22.166 1.00 . A A . 23 ASN C    1 1 
        6  5409 1 1 23 ASN CA   C  -6.085  -1.085 -23.430 1.00 . A A . 23 ASN CA   1 1 
        6  5410 1 1 23 ASN CB   C  -5.642   0.123 -24.279 1.00 . A A . 23 ASN CB   1 1 
        6  5411 1 1 23 ASN CG   C  -4.279   0.586 -23.845 1.00 . A A . 23 ASN CG   1 1 
        6  5412 1 1 23 ASN H    H  -6.596  -2.877 -24.505 1.00 . A A . 23 ASN H    1 1 
        6  5413 1 1 23 ASN HA   H  -5.204  -1.652 -23.125 1.00 . A A . 23 ASN HA   1 1 
        6  5414 1 1 23 ASN HB2  H  -5.587  -0.144 -25.334 1.00 . A A . 23 ASN HB2  1 1 
        6  5415 1 1 23 ASN HB3  H  -6.354   0.943 -24.184 1.00 . A A . 23 ASN HB3  1 1 
        6  5416 1 1 23 ASN HD21 H  -3.581  -1.147 -24.572 1.00 . A A . 23 ASN HD21 1 1 
        6  5417 1 1 23 ASN HD22 H  -2.358  -0.099 -23.811 1.00 . A A . 23 ASN HD22 1 1 
        6  5418 1 1 23 ASN N    N  -6.926  -1.950 -24.254 1.00 . A A . 23 ASN N    1 1 
        6  5419 1 1 23 ASN ND2  N  -3.317  -0.276 -24.099 1.00 . A A . 23 ASN ND2  1 1 
        6  5420 1 1 23 ASN O    O  -6.720   0.469 -21.696 1.00 . A A . 23 ASN O    1 1 
        6  5421 1 1 23 ASN OD1  O  -4.113   1.669 -23.290 1.00 . A A . 23 ASN OD1  1 1 
        6  5422 1 1 24 LYS C    C  -8.235  -2.666 -19.637 1.00 . A A . 24 LYS C    1 1 
        6  5423 1 1 24 LYS CA   C  -8.403  -1.419 -20.460 1.00 . A A . 24 LYS CA   1 1 
        6  5424 1 1 24 LYS CB   C  -9.849  -1.206 -20.915 1.00 . A A . 24 LYS CB   1 1 
        6  5425 1 1 24 LYS CD   C -10.243   0.817 -19.400 1.00 . A A . 24 LYS CD   1 1 
        6  5426 1 1 24 LYS CE   C  -9.864   1.782 -20.537 1.00 . A A . 24 LYS CE   1 1 
        6  5427 1 1 24 LYS CG   C -10.744  -0.565 -19.850 1.00 . A A . 24 LYS CG   1 1 
        6  5428 1 1 24 LYS H    H  -7.627  -2.510 -22.073 1.00 . A A . 24 LYS H    1 1 
        6  5429 1 1 24 LYS HA   H  -8.031  -0.547 -19.923 1.00 . A A . 24 LYS HA   1 1 
        6  5430 1 1 24 LYS HB2  H  -9.852  -0.583 -21.809 1.00 . A A . 24 LYS HB2  1 1 
        6  5431 1 1 24 LYS HB3  H -10.275  -2.163 -21.197 1.00 . A A . 24 LYS HB3  1 1 
        6  5432 1 1 24 LYS HD2  H -11.023   1.278 -18.794 1.00 . A A . 24 LYS HD2  1 1 
        6  5433 1 1 24 LYS HD3  H  -9.362   0.689 -18.760 1.00 . A A . 24 LYS HD3  1 1 
        6  5434 1 1 24 LYS HE2  H  -9.725   2.769 -20.098 1.00 . A A . 24 LYS HE2  1 1 
        6  5435 1 1 24 LYS HE3  H  -8.913   1.482 -20.987 1.00 . A A . 24 LYS HE3  1 1 
        6  5436 1 1 24 LYS HG2  H -11.752  -0.463 -20.258 1.00 . A A . 24 LYS HG2  1 1 
        6  5437 1 1 24 LYS HG3  H -10.797  -1.224 -18.982 1.00 . A A . 24 LYS HG3  1 1 
        6  5438 1 1 24 LYS HZ1  H -11.821   1.958 -21.233 1.00 . A A . 24 LYS HZ1  1 1 
        6  5439 1 1 24 LYS HZ2  H -10.837   1.136 -22.272 1.00 . A A . 24 LYS HZ2  1 1 
        6  5440 1 1 24 LYS HZ3  H -10.737   2.765 -22.120 1.00 . A A . 24 LYS HZ3  1 1 
        6  5441 1 1 24 LYS N    N  -7.598  -1.598 -21.635 1.00 . A A . 24 LYS N    1 1 
        6  5442 1 1 24 LYS NZ   N -10.880   1.895 -21.606 1.00 . A A . 24 LYS NZ   1 1 
        6  5443 1 1 24 LYS O    O  -8.395  -3.778 -20.140 1.00 . A A . 24 LYS O    1 1 
        6  5444 1 1 25 LEU C    C  -8.939  -4.273 -17.247 1.00 . A A . 25 LEU C    1 1 
        6  5445 1 1 25 LEU CA   C  -7.647  -3.518 -17.423 1.00 . A A . 25 LEU CA   1 1 
        6  5446 1 1 25 LEU CB   C  -7.176  -2.871 -16.129 1.00 . A A . 25 LEU CB   1 1 
        6  5447 1 1 25 LEU CD1  C  -7.924  -3.934 -13.968 1.00 . A A . 25 LEU CD1  1 1 
        6  5448 1 1 25 LEU CD2  C  -6.310  -5.211 -15.408 1.00 . A A . 25 LEU CD2  1 1 
        6  5449 1 1 25 LEU CG   C  -6.811  -3.835 -15.002 1.00 . A A . 25 LEU CG   1 1 
        6  5450 1 1 25 LEU H    H  -7.761  -1.520 -18.057 1.00 . A A . 25 LEU H    1 1 
        6  5451 1 1 25 LEU HA   H  -6.890  -4.218 -17.782 1.00 . A A . 25 LEU HA   1 1 
        6  5452 1 1 25 LEU HB2  H  -6.315  -2.257 -16.362 1.00 . A A . 25 LEU HB2  1 1 
        6  5453 1 1 25 LEU HB3  H  -7.929  -2.192 -15.755 1.00 . A A . 25 LEU HB3  1 1 
        6  5454 1 1 25 LEU HD11 H  -8.110  -2.935 -13.558 1.00 . A A . 25 LEU HD11 1 1 
        6  5455 1 1 25 LEU HD12 H  -7.597  -4.580 -13.152 1.00 . A A . 25 LEU HD12 1 1 
        6  5456 1 1 25 LEU HD13 H  -8.836  -4.340 -14.404 1.00 . A A . 25 LEU HD13 1 1 
        6  5457 1 1 25 LEU HD21 H  -5.847  -5.683 -14.541 1.00 . A A . 25 LEU HD21 1 1 
        6  5458 1 1 25 LEU HD22 H  -5.559  -5.106 -16.185 1.00 . A A . 25 LEU HD22 1 1 
        6  5459 1 1 25 LEU HD23 H  -7.124  -5.838 -15.752 1.00 . A A . 25 LEU HD23 1 1 
        6  5460 1 1 25 LEU HG   H  -5.984  -3.369 -14.513 1.00 . A A . 25 LEU HG   1 1 
        6  5461 1 1 25 LEU N    N  -7.862  -2.467 -18.386 1.00 . A A . 25 LEU N    1 1 
        6  5462 1 1 25 LEU O    O  -9.931  -3.708 -16.779 1.00 . A A . 25 LEU O    1 1 
        6  5463 1 1 26 LYS C    C  -9.887  -7.442 -16.512 1.00 . A A . 26 LYS C    1 1 
        6  5464 1 1 26 LYS CA   C -10.131  -6.366 -17.573 1.00 . A A . 26 LYS CA   1 1 
        6  5465 1 1 26 LYS CB   C -10.517  -6.987 -18.933 1.00 . A A . 26 LYS CB   1 1 
        6  5466 1 1 26 LYS CD   C -11.531  -5.035 -20.199 1.00 . A A . 26 LYS CD   1 1 
        6  5467 1 1 26 LYS CE   C -12.548  -4.794 -21.316 1.00 . A A . 26 LYS CE   1 1 
        6  5468 1 1 26 LYS CG   C -11.779  -6.409 -19.562 1.00 . A A . 26 LYS CG   1 1 
        6  5469 1 1 26 LYS H    H  -8.040  -5.899 -18.091 1.00 . A A . 26 LYS H    1 1 
        6  5470 1 1 26 LYS HA   H -10.970  -5.767 -17.221 1.00 . A A . 26 LYS HA   1 1 
        6  5471 1 1 26 LYS HB2  H  -9.706  -6.904 -19.653 1.00 . A A . 26 LYS HB2  1 1 
        6  5472 1 1 26 LYS HB3  H -10.698  -8.048 -18.783 1.00 . A A . 26 LYS HB3  1 1 
        6  5473 1 1 26 LYS HD2  H -11.587  -4.251 -19.442 1.00 . A A . 26 LYS HD2  1 1 
        6  5474 1 1 26 LYS HD3  H -10.537  -5.028 -20.646 1.00 . A A . 26 LYS HD3  1 1 
        6  5475 1 1 26 LYS HE2  H -12.569  -5.674 -21.962 1.00 . A A . 26 LYS HE2  1 1 
        6  5476 1 1 26 LYS HE3  H -13.543  -4.680 -20.888 1.00 . A A . 26 LYS HE3  1 1 
        6  5477 1 1 26 LYS HG2  H -12.091  -7.105 -20.339 1.00 . A A . 26 LYS HG2  1 1 
        6  5478 1 1 26 LYS HG3  H -12.562  -6.362 -18.804 1.00 . A A . 26 LYS HG3  1 1 
        6  5479 1 1 26 LYS HZ1  H -11.253  -3.661 -22.480 1.00 . A A . 26 LYS HZ1  1 1 
        6  5480 1 1 26 LYS HZ2  H -12.338  -2.749 -21.650 1.00 . A A . 26 LYS HZ2  1 1 
        6  5481 1 1 26 LYS HZ3  H -12.809  -3.576 -22.968 1.00 . A A . 26 LYS HZ3  1 1 
        6  5482 1 1 26 LYS N    N  -8.936  -5.519 -17.704 1.00 . A A . 26 LYS N    1 1 
        6  5483 1 1 26 LYS NZ   N -12.213  -3.618 -22.147 1.00 . A A . 26 LYS NZ   1 1 
        6  5484 1 1 26 LYS O    O  -8.788  -7.614 -15.991 1.00 . A A . 26 LYS O    1 1 
        6  5485 1 1 27 TYR C    C -11.844 -10.330 -15.689 1.00 . A A . 27 TYR C    1 1 
        6  5486 1 1 27 TYR CA   C -10.921  -9.227 -15.162 1.00 . A A . 27 TYR CA   1 1 
        6  5487 1 1 27 TYR CB   C -11.288  -8.737 -13.738 1.00 . A A . 27 TYR CB   1 1 
        6  5488 1 1 27 TYR CD1  C -13.481  -7.449 -13.801 1.00 . A A . 27 TYR CD1  1 1 
        6  5489 1 1 27 TYR CD2  C -13.418  -9.652 -12.760 1.00 . A A . 27 TYR CD2  1 1 
        6  5490 1 1 27 TYR CE1  C -14.845  -7.331 -13.475 1.00 . A A . 27 TYR CE1  1 1 
        6  5491 1 1 27 TYR CE2  C -14.768  -9.528 -12.409 1.00 . A A . 27 TYR CE2  1 1 
        6  5492 1 1 27 TYR CG   C -12.769  -8.612 -13.448 1.00 . A A . 27 TYR CG   1 1 
        6  5493 1 1 27 TYR CZ   C -15.490  -8.372 -12.766 1.00 . A A . 27 TYR CZ   1 1 
        6  5494 1 1 27 TYR H    H -11.824  -7.968 -16.589 1.00 . A A . 27 TYR H    1 1 
        6  5495 1 1 27 TYR HA   H  -9.909  -9.617 -15.146 1.00 . A A . 27 TYR HA   1 1 
        6  5496 1 1 27 TYR HB2  H -10.857  -9.390 -12.968 1.00 . A A . 27 TYR HB2  1 1 
        6  5497 1 1 27 TYR HB3  H -10.820  -7.774 -13.558 1.00 . A A . 27 TYR HB3  1 1 
        6  5498 1 1 27 TYR HD1  H -12.971  -6.638 -14.301 1.00 . A A . 27 TYR HD1  1 1 
        6  5499 1 1 27 TYR HD2  H -12.875 -10.539 -12.469 1.00 . A A . 27 TYR HD2  1 1 
        6  5500 1 1 27 TYR HE1  H -15.374  -6.430 -13.741 1.00 . A A . 27 TYR HE1  1 1 
        6  5501 1 1 27 TYR HE2  H -15.252 -10.316 -11.854 1.00 . A A . 27 TYR HE2  1 1 
        6  5502 1 1 27 TYR HH   H -17.285  -7.527 -12.776 1.00 . A A . 27 TYR HH   1 1 
        6  5503 1 1 27 TYR N    N -10.946  -8.143 -16.133 1.00 . A A . 27 TYR N    1 1 
        6  5504 1 1 27 TYR O    O -12.827 -10.044 -16.372 1.00 . A A . 27 TYR O    1 1 
        6  5505 1 1 27 TYR OH   O -16.797  -8.285 -12.403 1.00 . A A . 27 TYR OH   1 1 
        6  5506 1 1 28 LYS C    C -12.394 -13.607 -14.533 1.00 . A A . 28 LYS C    1 1 
        6  5507 1 1 28 LYS CA   C -12.272 -12.778 -15.787 1.00 . A A . 28 LYS CA   1 1 
        6  5508 1 1 28 LYS CB   C -11.496 -13.557 -16.865 1.00 . A A . 28 LYS CB   1 1 
        6  5509 1 1 28 LYS CD   C -12.875 -14.671 -18.727 1.00 . A A . 28 LYS CD   1 1 
        6  5510 1 1 28 LYS CE   C -11.883 -15.800 -19.022 1.00 . A A . 28 LYS CE   1 1 
        6  5511 1 1 28 LYS CG   C -12.114 -13.428 -18.265 1.00 . A A . 28 LYS CG   1 1 
        6  5512 1 1 28 LYS H    H -10.709 -11.783 -14.829 1.00 . A A . 28 LYS H    1 1 
        6  5513 1 1 28 LYS HA   H -13.267 -12.498 -16.142 1.00 . A A . 28 LYS HA   1 1 
        6  5514 1 1 28 LYS HB2  H -10.467 -13.198 -16.904 1.00 . A A . 28 LYS HB2  1 1 
        6  5515 1 1 28 LYS HB3  H -11.442 -14.609 -16.584 1.00 . A A . 28 LYS HB3  1 1 
        6  5516 1 1 28 LYS HD2  H -13.589 -14.970 -17.958 1.00 . A A . 28 LYS HD2  1 1 
        6  5517 1 1 28 LYS HD3  H -13.413 -14.426 -19.643 1.00 . A A . 28 LYS HD3  1 1 
        6  5518 1 1 28 LYS HE2  H -11.260 -15.506 -19.870 1.00 . A A . 28 LYS HE2  1 1 
        6  5519 1 1 28 LYS HE3  H -11.213 -15.919 -18.169 1.00 . A A . 28 LYS HE3  1 1 
        6  5520 1 1 28 LYS HG2  H -12.792 -12.577 -18.300 1.00 . A A . 28 LYS HG2  1 1 
        6  5521 1 1 28 LYS HG3  H -11.308 -13.250 -18.971 1.00 . A A . 28 LYS HG3  1 1 
        6  5522 1 1 28 LYS HZ1  H -13.126 -17.354 -18.494 1.00 . A A . 28 LYS HZ1  1 1 
        6  5523 1 1 28 LYS HZ2  H -11.865 -17.812 -19.438 1.00 . A A . 28 LYS HZ2  1 1 
        6  5524 1 1 28 LYS HZ3  H -13.144 -17.027 -20.119 1.00 . A A . 28 LYS HZ3  1 1 
        6  5525 1 1 28 LYS N    N -11.535 -11.587 -15.394 1.00 . A A . 28 LYS N    1 1 
        6  5526 1 1 28 LYS NZ   N -12.557 -17.087 -19.295 1.00 . A A . 28 LYS NZ   1 1 
        6  5527 1 1 28 LYS O    O -11.514 -13.579 -13.677 1.00 . A A . 28 LYS O    1 1 
        6  5528 1 1 29 THR C    C -14.885 -16.137 -13.734 1.00 . A A . 29 THR C    1 1 
        6  5529 1 1 29 THR CA   C -13.755 -15.211 -13.288 1.00 . A A . 29 THR CA   1 1 
        6  5530 1 1 29 THR CB   C -14.108 -14.306 -12.071 1.00 . A A . 29 THR CB   1 1 
        6  5531 1 1 29 THR CG2  C -15.015 -13.118 -12.405 1.00 . A A . 29 THR CG2  1 1 
        6  5532 1 1 29 THR H    H -14.176 -14.365 -15.147 1.00 . A A . 29 THR H    1 1 
        6  5533 1 1 29 THR HA   H -12.877 -15.811 -13.040 1.00 . A A . 29 THR HA   1 1 
        6  5534 1 1 29 THR HB   H -13.173 -13.896 -11.692 1.00 . A A . 29 THR HB   1 1 
        6  5535 1 1 29 THR HG1  H -15.499 -14.446 -10.738 1.00 . A A . 29 THR HG1  1 1 
        6  5536 1 1 29 THR HG21 H -15.927 -13.457 -12.900 1.00 . A A . 29 THR HG21 1 1 
        6  5537 1 1 29 THR HG22 H -14.489 -12.416 -13.050 1.00 . A A . 29 THR HG22 1 1 
        6  5538 1 1 29 THR HG23 H -15.283 -12.594 -11.487 1.00 . A A . 29 THR HG23 1 1 
        6  5539 1 1 29 THR N    N -13.466 -14.363 -14.427 1.00 . A A . 29 THR N    1 1 
        6  5540 1 1 29 THR O    O -15.381 -16.023 -14.864 1.00 . A A . 29 THR O    1 1 
        6  5541 1 1 29 THR OG1  O -14.739 -14.993 -11.010 1.00 . A A . 29 THR OG1  1 1 
        6  5542 1 1 30 ASN C    C -17.407 -17.768 -11.985 1.00 . A A . 30 ASN C    1 1 
        6  5543 1 1 30 ASN CA   C -16.309 -18.048 -13.022 1.00 . A A . 30 ASN CA   1 1 
        6  5544 1 1 30 ASN CB   C -15.753 -19.481 -12.943 1.00 . A A . 30 ASN CB   1 1 
        6  5545 1 1 30 ASN CG   C -15.470 -20.049 -14.330 1.00 . A A . 30 ASN CG   1 1 
        6  5546 1 1 30 ASN H    H -14.754 -17.052 -11.971 1.00 . A A . 30 ASN H    1 1 
        6  5547 1 1 30 ASN HA   H -16.772 -17.915 -14.001 1.00 . A A . 30 ASN HA   1 1 
        6  5548 1 1 30 ASN HB2  H -14.843 -19.514 -12.343 1.00 . A A . 30 ASN HB2  1 1 
        6  5549 1 1 30 ASN HB3  H -16.492 -20.113 -12.451 1.00 . A A . 30 ASN HB3  1 1 
        6  5550 1 1 30 ASN HD21 H -16.310 -21.838 -13.856 1.00 . A A . 30 ASN HD21 1 1 
        6  5551 1 1 30 ASN HD22 H -15.609 -21.724 -15.465 1.00 . A A . 30 ASN HD22 1 1 
        6  5552 1 1 30 ASN N    N -15.240 -17.072 -12.858 1.00 . A A . 30 ASN N    1 1 
        6  5553 1 1 30 ASN ND2  N -15.836 -21.292 -14.574 1.00 . A A . 30 ASN ND2  1 1 
        6  5554 1 1 30 ASN O    O -18.409 -18.479 -11.944 1.00 . A A . 30 ASN O    1 1 
        6  5555 1 1 30 ASN OD1  O -14.965 -19.360 -15.217 1.00 . A A . 30 ASN OD1  1 1 
        6  5556 1 1 31 ARG C    C -18.297 -14.817 -10.194 1.00 . A A . 31 ARG C    1 1 
        6  5557 1 1 31 ARG CA   C -18.137 -16.324 -10.083 1.00 . A A . 31 ARG CA   1 1 
        6  5558 1 1 31 ARG CB   C -17.620 -16.721  -8.689 1.00 . A A . 31 ARG CB   1 1 
        6  5559 1 1 31 ARG CD   C -15.088 -16.861  -8.308 1.00 . A A . 31 ARG CD   1 1 
        6  5560 1 1 31 ARG CG   C -16.352 -16.018  -8.154 1.00 . A A . 31 ARG CG   1 1 
        6  5561 1 1 31 ARG CZ   C -14.274 -19.052  -7.448 1.00 . A A . 31 ARG CZ   1 1 
        6  5562 1 1 31 ARG H    H -16.383 -16.203 -11.193 1.00 . A A . 31 ARG H    1 1 
        6  5563 1 1 31 ARG HA   H -19.110 -16.794 -10.250 1.00 . A A . 31 ARG HA   1 1 
        6  5564 1 1 31 ARG HB2  H -18.406 -16.486  -7.980 1.00 . A A . 31 ARG HB2  1 1 
        6  5565 1 1 31 ARG HB3  H -17.478 -17.800  -8.687 1.00 . A A . 31 ARG HB3  1 1 
        6  5566 1 1 31 ARG HD2  H -14.976 -17.158  -9.351 1.00 . A A . 31 ARG HD2  1 1 
        6  5567 1 1 31 ARG HD3  H -14.223 -16.260  -8.020 1.00 . A A . 31 ARG HD3  1 1 
        6  5568 1 1 31 ARG HE   H -15.914 -18.075  -6.768 1.00 . A A . 31 ARG HE   1 1 
        6  5569 1 1 31 ARG HG2  H -16.196 -15.059  -8.640 1.00 . A A . 31 ARG HG2  1 1 
        6  5570 1 1 31 ARG HG3  H -16.487 -15.818  -7.090 1.00 . A A . 31 ARG HG3  1 1 
        6  5571 1 1 31 ARG HH11 H -13.030 -18.290  -8.905 1.00 . A A . 31 ARG HH11 1 1 
        6  5572 1 1 31 ARG HH12 H -12.569 -19.830  -8.219 1.00 . A A . 31 ARG HH12 1 1 
        6  5573 1 1 31 ARG HH21 H -15.120 -20.022  -5.859 1.00 . A A . 31 ARG HH21 1 1 
        6  5574 1 1 31 ARG HH22 H -13.713 -20.778  -6.570 1.00 . A A . 31 ARG HH22 1 1 
        6  5575 1 1 31 ARG N    N -17.217 -16.764 -11.119 1.00 . A A . 31 ARG N    1 1 
        6  5576 1 1 31 ARG NE   N -15.151 -18.049  -7.447 1.00 . A A . 31 ARG NE   1 1 
        6  5577 1 1 31 ARG NH1  N -13.244 -19.067  -8.291 1.00 . A A . 31 ARG NH1  1 1 
        6  5578 1 1 31 ARG NH2  N -14.431 -20.058  -6.602 1.00 . A A . 31 ARG NH2  1 1 
        6  5579 1 1 31 ARG O    O -17.382 -14.149 -10.680 1.00 . A A . 31 ARG O    1 1 
        6  5580 1 1 32 ASP C    C -19.587 -12.291  -8.268 1.00 . A A . 32 ASP C    1 1 
        6  5581 1 1 32 ASP CA   C -19.702 -12.843  -9.692 1.00 . A A . 32 ASP CA   1 1 
        6  5582 1 1 32 ASP CB   C -21.105 -12.592 -10.257 1.00 . A A . 32 ASP CB   1 1 
        6  5583 1 1 32 ASP CG   C -21.147 -12.748 -11.774 1.00 . A A . 32 ASP CG   1 1 
        6  5584 1 1 32 ASP H    H -20.110 -14.905  -9.307 1.00 . A A . 32 ASP H    1 1 
        6  5585 1 1 32 ASP HA   H -18.982 -12.317 -10.319 1.00 . A A . 32 ASP HA   1 1 
        6  5586 1 1 32 ASP HB2  H -21.815 -13.285  -9.803 1.00 . A A . 32 ASP HB2  1 1 
        6  5587 1 1 32 ASP HB3  H -21.413 -11.576 -10.004 1.00 . A A . 32 ASP HB3  1 1 
        6  5588 1 1 32 ASP N    N -19.401 -14.283  -9.687 1.00 . A A . 32 ASP N    1 1 
        6  5589 1 1 32 ASP O    O -19.521 -11.082  -8.036 1.00 . A A . 32 ASP O    1 1 
        6  5590 1 1 32 ASP OD1  O -21.445 -11.760 -12.480 1.00 . A A . 32 ASP OD1  1 1 
        6  5591 1 1 32 ASP OD2  O -20.925 -13.875 -12.276 1.00 . A A . 32 ASP OD2  1 1 
        6  5592 1 1 33 SER C    C -17.954 -12.591  -5.455 1.00 . A A . 33 SER C    1 1 
        6  5593 1 1 33 SER CA   C -19.380 -13.025  -5.866 1.00 . A A . 33 SER CA   1 1 
        6  5594 1 1 33 SER CB   C -19.794 -14.394  -5.305 1.00 . A A . 33 SER CB   1 1 
        6  5595 1 1 33 SER H    H -19.574 -14.160  -7.617 1.00 . A A . 33 SER H    1 1 
        6  5596 1 1 33 SER HA   H -20.091 -12.263  -5.536 1.00 . A A . 33 SER HA   1 1 
        6  5597 1 1 33 SER HB2  H -20.763 -14.657  -5.730 1.00 . A A . 33 SER HB2  1 1 
        6  5598 1 1 33 SER HB3  H -19.066 -15.139  -5.628 1.00 . A A . 33 SER HB3  1 1 
        6  5599 1 1 33 SER HG   H -20.635 -13.820  -3.659 1.00 . A A . 33 SER HG   1 1 
        6  5600 1 1 33 SER N    N -19.503 -13.201  -7.301 1.00 . A A . 33 SER N    1 1 
        6  5601 1 1 33 SER O    O -17.513 -12.879  -4.340 1.00 . A A . 33 SER O    1 1 
        6  5602 1 1 33 SER OG   O -19.923 -14.451  -3.902 1.00 . A A . 33 SER OG   1 1 
        6  5603 1 1 34 ILE C    C -15.857 -10.401  -5.013 1.00 . A A . 34 ILE C    1 1 
        6  5604 1 1 34 ILE CA   C -15.811 -11.543  -6.051 1.00 . A A . 34 ILE CA   1 1 
        6  5605 1 1 34 ILE CB   C -15.067 -11.169  -7.359 1.00 . A A . 34 ILE CB   1 1 
        6  5606 1 1 34 ILE CD1  C -15.089  -8.594  -7.610 1.00 . A A . 34 ILE CD1  1 1 
        6  5607 1 1 34 ILE CG1  C -15.619  -9.941  -8.109 1.00 . A A . 34 ILE CG1  1 1 
        6  5608 1 1 34 ILE CG2  C -15.078 -12.373  -8.322 1.00 . A A . 34 ILE CG2  1 1 
        6  5609 1 1 34 ILE H    H -17.557 -11.759  -7.259 1.00 . A A . 34 ILE H    1 1 
        6  5610 1 1 34 ILE HA   H -15.287 -12.386  -5.595 1.00 . A A . 34 ILE HA   1 1 
        6  5611 1 1 34 ILE HB   H -14.024 -10.969  -7.121 1.00 . A A . 34 ILE HB   1 1 
        6  5612 1 1 34 ILE HD11 H -15.372  -7.830  -8.330 1.00 . A A . 34 ILE HD11 1 1 
        6  5613 1 1 34 ILE HD12 H -15.518  -8.333  -6.644 1.00 . A A . 34 ILE HD12 1 1 
        6  5614 1 1 34 ILE HD13 H -14.002  -8.620  -7.530 1.00 . A A . 34 ILE HD13 1 1 
        6  5615 1 1 34 ILE HG12 H -15.336 -10.016  -9.160 1.00 . A A . 34 ILE HG12 1 1 
        6  5616 1 1 34 ILE HG13 H -16.705  -9.941  -8.056 1.00 . A A . 34 ILE HG13 1 1 
        6  5617 1 1 34 ILE HG21 H -14.423 -12.166  -9.165 1.00 . A A . 34 ILE HG21 1 1 
        6  5618 1 1 34 ILE HG22 H -14.711 -13.262  -7.809 1.00 . A A . 34 ILE HG22 1 1 
        6  5619 1 1 34 ILE HG23 H -16.082 -12.555  -8.707 1.00 . A A . 34 ILE HG23 1 1 
        6  5620 1 1 34 ILE N    N -17.171 -11.993  -6.357 1.00 . A A . 34 ILE N    1 1 
        6  5621 1 1 34 ILE O    O -16.871  -9.696  -4.941 1.00 . A A . 34 ILE O    1 1 
        6  5622 1 1 35 PRO C    C -14.657  -7.771  -3.886 1.00 . A A . 35 PRO C    1 1 
        6  5623 1 1 35 PRO CA   C -14.746  -9.139  -3.213 1.00 . A A . 35 PRO CA   1 1 
        6  5624 1 1 35 PRO CB   C -13.506  -9.431  -2.376 1.00 . A A . 35 PRO CB   1 1 
        6  5625 1 1 35 PRO CD   C -13.550 -10.953  -4.199 1.00 . A A . 35 PRO CD   1 1 
        6  5626 1 1 35 PRO CG   C -12.581 -10.116  -3.369 1.00 . A A . 35 PRO CG   1 1 
        6  5627 1 1 35 PRO HA   H -15.611  -9.172  -2.559 1.00 . A A . 35 PRO HA   1 1 
        6  5628 1 1 35 PRO HB2  H -13.076  -8.524  -1.967 1.00 . A A . 35 PRO HB2  1 1 
        6  5629 1 1 35 PRO HB3  H -13.749 -10.123  -1.576 1.00 . A A . 35 PRO HB3  1 1 
        6  5630 1 1 35 PRO HD2  H -13.146 -11.107  -5.197 1.00 . A A . 35 PRO HD2  1 1 
        6  5631 1 1 35 PRO HD3  H -13.721 -11.914  -3.718 1.00 . A A . 35 PRO HD3  1 1 
        6  5632 1 1 35 PRO HG2  H -12.132  -9.362  -4.005 1.00 . A A . 35 PRO HG2  1 1 
        6  5633 1 1 35 PRO HG3  H -11.813 -10.712  -2.877 1.00 . A A . 35 PRO HG3  1 1 
        6  5634 1 1 35 PRO N    N -14.794 -10.196  -4.216 1.00 . A A . 35 PRO N    1 1 
        6  5635 1 1 35 PRO O    O -13.867  -7.572  -4.812 1.00 . A A . 35 PRO O    1 1 
        6  5636 1 1 36 SER C    C -14.051  -4.796  -3.894 1.00 . A A . 36 SER C    1 1 
        6  5637 1 1 36 SER CA   C -15.439  -5.448  -3.919 1.00 . A A . 36 SER CA   1 1 
        6  5638 1 1 36 SER CB   C -16.462  -4.615  -3.130 1.00 . A A . 36 SER CB   1 1 
        6  5639 1 1 36 SER H    H -16.055  -6.990  -2.622 1.00 . A A . 36 SER H    1 1 
        6  5640 1 1 36 SER HA   H -15.753  -5.501  -4.961 1.00 . A A . 36 SER HA   1 1 
        6  5641 1 1 36 SER HB2  H -16.013  -4.309  -2.185 1.00 . A A . 36 SER HB2  1 1 
        6  5642 1 1 36 SER HB3  H -16.715  -3.724  -3.706 1.00 . A A . 36 SER HB3  1 1 
        6  5643 1 1 36 SER HG   H -17.976  -5.754  -3.683 1.00 . A A . 36 SER HG   1 1 
        6  5644 1 1 36 SER N    N -15.415  -6.801  -3.381 1.00 . A A . 36 SER N    1 1 
        6  5645 1 1 36 SER O    O -13.759  -3.979  -4.761 1.00 . A A . 36 SER O    1 1 
        6  5646 1 1 36 SER OG   O -17.642  -5.359  -2.844 1.00 . A A . 36 SER OG   1 1 
        6  5647 1 1 37 GLU C    C -10.966  -4.826  -4.067 1.00 . A A . 37 GLU C    1 1 
        6  5648 1 1 37 GLU CA   C -11.824  -4.668  -2.805 1.00 . A A . 37 GLU CA   1 1 
        6  5649 1 1 37 GLU CB   C -11.160  -5.336  -1.585 1.00 . A A . 37 GLU CB   1 1 
        6  5650 1 1 37 GLU CD   C  -9.991  -7.398  -0.626 1.00 . A A . 37 GLU CD   1 1 
        6  5651 1 1 37 GLU CG   C -10.556  -6.720  -1.873 1.00 . A A . 37 GLU CG   1 1 
        6  5652 1 1 37 GLU H    H -13.505  -5.880  -2.302 1.00 . A A . 37 GLU H    1 1 
        6  5653 1 1 37 GLU HA   H -11.923  -3.601  -2.599 1.00 . A A . 37 GLU HA   1 1 
        6  5654 1 1 37 GLU HB2  H -10.351  -4.693  -1.239 1.00 . A A . 37 GLU HB2  1 1 
        6  5655 1 1 37 GLU HB3  H -11.910  -5.428  -0.794 1.00 . A A . 37 GLU HB3  1 1 
        6  5656 1 1 37 GLU HG2  H -11.310  -7.358  -2.328 1.00 . A A . 37 GLU HG2  1 1 
        6  5657 1 1 37 GLU HG3  H  -9.739  -6.596  -2.584 1.00 . A A . 37 GLU HG3  1 1 
        6  5658 1 1 37 GLU N    N -13.175  -5.199  -2.967 1.00 . A A . 37 GLU N    1 1 
        6  5659 1 1 37 GLU O    O  -9.994  -4.086  -4.266 1.00 . A A . 37 GLU O    1 1 
        6  5660 1 1 37 GLU OE1  O -10.694  -7.467   0.405 1.00 . A A . 37 GLU OE1  1 1 
        6  5661 1 1 37 GLU OE2  O  -8.822  -7.843  -0.687 1.00 . A A . 37 GLU OE2  1 1 
        6  5662 1 1 38 LEU C    C -10.921  -5.003  -7.135 1.00 . A A . 38 LEU C    1 1 
        6  5663 1 1 38 LEU CA   C -10.565  -6.084  -6.130 1.00 . A A . 38 LEU CA   1 1 
        6  5664 1 1 38 LEU CB   C -10.907  -7.491  -6.647 1.00 . A A . 38 LEU CB   1 1 
        6  5665 1 1 38 LEU CD1  C  -9.335  -8.508  -4.832 1.00 . A A . 38 LEU CD1  1 1 
        6  5666 1 1 38 LEU CD2  C -10.373  -9.918  -6.570 1.00 . A A . 38 LEU CD2  1 1 
        6  5667 1 1 38 LEU CG   C  -9.827  -8.525  -6.287 1.00 . A A . 38 LEU CG   1 1 
        6  5668 1 1 38 LEU H    H -12.093  -6.398  -4.664 1.00 . A A . 38 LEU H    1 1 
        6  5669 1 1 38 LEU HA   H  -9.492  -6.011  -5.956 1.00 . A A . 38 LEU HA   1 1 
        6  5670 1 1 38 LEU HB2  H -11.870  -7.807  -6.254 1.00 . A A . 38 LEU HB2  1 1 
        6  5671 1 1 38 LEU HB3  H -11.003  -7.468  -7.737 1.00 . A A . 38 LEU HB3  1 1 
        6  5672 1 1 38 LEU HD11 H  -8.768  -7.603  -4.632 1.00 . A A . 38 LEU HD11 1 1 
        6  5673 1 1 38 LEU HD12 H  -8.681  -9.364  -4.659 1.00 . A A . 38 LEU HD12 1 1 
        6  5674 1 1 38 LEU HD13 H -10.166  -8.554  -4.138 1.00 . A A . 38 LEU HD13 1 1 
        6  5675 1 1 38 LEU HD21 H -11.230 -10.125  -5.930 1.00 . A A . 38 LEU HD21 1 1 
        6  5676 1 1 38 LEU HD22 H  -9.601 -10.664  -6.389 1.00 . A A . 38 LEU HD22 1 1 
        6  5677 1 1 38 LEU HD23 H -10.683  -9.954  -7.607 1.00 . A A . 38 LEU HD23 1 1 
        6  5678 1 1 38 LEU HG   H  -8.980  -8.353  -6.946 1.00 . A A . 38 LEU HG   1 1 
        6  5679 1 1 38 LEU N    N -11.282  -5.825  -4.892 1.00 . A A . 38 LEU N    1 1 
        6  5680 1 1 38 LEU O    O -10.026  -4.426  -7.743 1.00 . A A . 38 LEU O    1 1 
        6  5681 1 1 39 LEU C    C -12.081  -2.343  -7.947 1.00 . A A . 39 LEU C    1 1 
        6  5682 1 1 39 LEU CA   C -12.703  -3.703  -8.241 1.00 . A A . 39 LEU CA   1 1 
        6  5683 1 1 39 LEU CB   C -14.240  -3.616  -8.194 1.00 . A A . 39 LEU CB   1 1 
        6  5684 1 1 39 LEU CD1  C -16.400  -4.933  -8.151 1.00 . A A . 39 LEU CD1  1 1 
        6  5685 1 1 39 LEU CD2  C -14.938  -5.071 -10.166 1.00 . A A . 39 LEU CD2  1 1 
        6  5686 1 1 39 LEU CG   C -14.952  -4.908  -8.640 1.00 . A A . 39 LEU CG   1 1 
        6  5687 1 1 39 LEU H    H -12.875  -5.225  -6.743 1.00 . A A . 39 LEU H    1 1 
        6  5688 1 1 39 LEU HA   H -12.383  -3.994  -9.236 1.00 . A A . 39 LEU HA   1 1 
        6  5689 1 1 39 LEU HB2  H -14.532  -3.376  -7.171 1.00 . A A . 39 LEU HB2  1 1 
        6  5690 1 1 39 LEU HB3  H -14.567  -2.788  -8.823 1.00 . A A . 39 LEU HB3  1 1 
        6  5691 1 1 39 LEU HD11 H -16.426  -4.791  -7.070 1.00 . A A . 39 LEU HD11 1 1 
        6  5692 1 1 39 LEU HD12 H -16.861  -5.891  -8.387 1.00 . A A . 39 LEU HD12 1 1 
        6  5693 1 1 39 LEU HD13 H -16.973  -4.137  -8.621 1.00 . A A . 39 LEU HD13 1 1 
        6  5694 1 1 39 LEU HD21 H -15.489  -4.255 -10.632 1.00 . A A . 39 LEU HD21 1 1 
        6  5695 1 1 39 LEU HD22 H -15.408  -6.017 -10.433 1.00 . A A . 39 LEU HD22 1 1 
        6  5696 1 1 39 LEU HD23 H -13.916  -5.074 -10.535 1.00 . A A . 39 LEU HD23 1 1 
        6  5697 1 1 39 LEU HG   H -14.443  -5.760  -8.195 1.00 . A A . 39 LEU HG   1 1 
        6  5698 1 1 39 LEU N    N -12.212  -4.709  -7.302 1.00 . A A . 39 LEU N    1 1 
        6  5699 1 1 39 LEU O    O -11.868  -1.548  -8.871 1.00 . A A . 39 LEU O    1 1 
        6  5700 1 1 40 GLU C    C  -9.705  -0.798  -6.546 1.00 . A A . 40 GLU C    1 1 
        6  5701 1 1 40 GLU CA   C -11.186  -0.852  -6.198 1.00 . A A . 40 GLU CA   1 1 
        6  5702 1 1 40 GLU CB   C -11.369  -0.740  -4.682 1.00 . A A . 40 GLU CB   1 1 
        6  5703 1 1 40 GLU CD   C -13.091  -0.280  -2.902 1.00 . A A . 40 GLU CD   1 1 
        6  5704 1 1 40 GLU CG   C -12.856  -0.678  -4.345 1.00 . A A . 40 GLU CG   1 1 
        6  5705 1 1 40 GLU H    H -12.014  -2.806  -5.997 1.00 . A A . 40 GLU H    1 1 
        6  5706 1 1 40 GLU HA   H -11.667   0.007  -6.664 1.00 . A A . 40 GLU HA   1 1 
        6  5707 1 1 40 GLU HB2  H -10.921  -1.597  -4.178 1.00 . A A . 40 GLU HB2  1 1 
        6  5708 1 1 40 GLU HB3  H -10.878   0.167  -4.330 1.00 . A A . 40 GLU HB3  1 1 
        6  5709 1 1 40 GLU HG2  H -13.337   0.030  -5.012 1.00 . A A . 40 GLU HG2  1 1 
        6  5710 1 1 40 GLU HG3  H -13.320  -1.641  -4.513 1.00 . A A . 40 GLU HG3  1 1 
        6  5711 1 1 40 GLU N    N -11.792  -2.082  -6.675 1.00 . A A . 40 GLU N    1 1 
        6  5712 1 1 40 GLU O    O  -9.276   0.114  -7.255 1.00 . A A . 40 GLU O    1 1 
        6  5713 1 1 40 GLU OE1  O -12.595  -0.971  -1.985 1.00 . A A . 40 GLU OE1  1 1 
        6  5714 1 1 40 GLU OE2  O -13.821   0.710  -2.660 1.00 . A A . 40 GLU OE2  1 1 
        6  5715 1 1 41 GLU C    C  -7.186  -1.868  -7.842 1.00 . A A . 41 GLU C    1 1 
        6  5716 1 1 41 GLU CA   C  -7.488  -1.779  -6.346 1.00 . A A . 41 GLU CA   1 1 
        6  5717 1 1 41 GLU CB   C  -6.793  -2.866  -5.521 1.00 . A A . 41 GLU CB   1 1 
        6  5718 1 1 41 GLU CD   C  -5.246  -1.277  -4.229 1.00 . A A . 41 GLU CD   1 1 
        6  5719 1 1 41 GLU CG   C  -5.344  -2.470  -5.182 1.00 . A A . 41 GLU CG   1 1 
        6  5720 1 1 41 GLU H    H  -9.339  -2.516  -5.520 1.00 . A A . 41 GLU H    1 1 
        6  5721 1 1 41 GLU HA   H  -7.131  -0.810  -5.999 1.00 . A A . 41 GLU HA   1 1 
        6  5722 1 1 41 GLU HB2  H  -7.341  -2.997  -4.588 1.00 . A A . 41 GLU HB2  1 1 
        6  5723 1 1 41 GLU HB3  H  -6.815  -3.810  -6.074 1.00 . A A . 41 GLU HB3  1 1 
        6  5724 1 1 41 GLU HG2  H  -4.836  -3.322  -4.725 1.00 . A A . 41 GLU HG2  1 1 
        6  5725 1 1 41 GLU HG3  H  -4.820  -2.213  -6.102 1.00 . A A . 41 GLU HG3  1 1 
        6  5726 1 1 41 GLU N    N  -8.924  -1.781  -6.091 1.00 . A A . 41 GLU N    1 1 
        6  5727 1 1 41 GLU O    O  -6.241  -1.241  -8.327 1.00 . A A . 41 GLU O    1 1 
        6  5728 1 1 41 GLU OE1  O  -5.742  -1.371  -3.082 1.00 . A A . 41 GLU OE1  1 1 
        6  5729 1 1 41 GLU OE2  O  -4.635  -0.248  -4.605 1.00 . A A . 41 GLU OE2  1 1 
        6  5730 1 1 42 TRP C    C  -7.991  -1.369 -10.711 1.00 . A A . 42 TRP C    1 1 
        6  5731 1 1 42 TRP CA   C  -7.860  -2.721 -10.028 1.00 . A A . 42 TRP CA   1 1 
        6  5732 1 1 42 TRP CB   C  -8.908  -3.666 -10.598 1.00 . A A . 42 TRP CB   1 1 
        6  5733 1 1 42 TRP CD1  C  -7.678  -5.726  -9.779 1.00 . A A . 42 TRP CD1  1 1 
        6  5734 1 1 42 TRP CD2  C  -9.815  -6.139 -10.312 1.00 . A A . 42 TRP CD2  1 1 
        6  5735 1 1 42 TRP CE2  C  -9.257  -7.363  -9.846 1.00 . A A . 42 TRP CE2  1 1 
        6  5736 1 1 42 TRP CE3  C -11.170  -6.151 -10.699 1.00 . A A . 42 TRP CE3  1 1 
        6  5737 1 1 42 TRP CG   C  -8.781  -5.115 -10.262 1.00 . A A . 42 TRP CG   1 1 
        6  5738 1 1 42 TRP CH2  C -11.342  -8.529 -10.197 1.00 . A A . 42 TRP CH2  1 1 
        6  5739 1 1 42 TRP CZ2  C  -9.987  -8.555  -9.831 1.00 . A A . 42 TRP CZ2  1 1 
        6  5740 1 1 42 TRP CZ3  C -11.935  -7.327 -10.615 1.00 . A A . 42 TRP CZ3  1 1 
        6  5741 1 1 42 TRP H    H  -8.787  -3.084  -8.143 1.00 . A A . 42 TRP H    1 1 
        6  5742 1 1 42 TRP HA   H  -6.867  -3.110 -10.232 1.00 . A A . 42 TRP HA   1 1 
        6  5743 1 1 42 TRP HB2  H  -9.899  -3.327 -10.303 1.00 . A A . 42 TRP HB2  1 1 
        6  5744 1 1 42 TRP HB3  H  -8.856  -3.564 -11.667 1.00 . A A . 42 TRP HB3  1 1 
        6  5745 1 1 42 TRP HD1  H  -6.732  -5.243  -9.592 1.00 . A A . 42 TRP HD1  1 1 
        6  5746 1 1 42 TRP HE1  H  -7.293  -7.678  -9.084 1.00 . A A . 42 TRP HE1  1 1 
        6  5747 1 1 42 TRP HE3  H -11.624  -5.235 -11.035 1.00 . A A . 42 TRP HE3  1 1 
        6  5748 1 1 42 TRP HH2  H -11.937  -9.424 -10.137 1.00 . A A . 42 TRP HH2  1 1 
        6  5749 1 1 42 TRP HZ2  H  -9.519  -9.460  -9.483 1.00 . A A . 42 TRP HZ2  1 1 
        6  5750 1 1 42 TRP HZ3  H -12.982  -7.319 -10.883 1.00 . A A . 42 TRP HZ3  1 1 
        6  5751 1 1 42 TRP N    N  -8.025  -2.582  -8.595 1.00 . A A . 42 TRP N    1 1 
        6  5752 1 1 42 TRP NE1  N  -7.965  -7.044  -9.497 1.00 . A A . 42 TRP NE1  1 1 
        6  5753 1 1 42 TRP O    O  -7.308  -1.113 -11.693 1.00 . A A . 42 TRP O    1 1 
        6  5754 1 1 43 LYS C    C  -7.987   1.751 -10.331 1.00 . A A . 43 LYS C    1 1 
        6  5755 1 1 43 LYS CA   C  -9.101   0.817 -10.794 1.00 . A A . 43 LYS CA   1 1 
        6  5756 1 1 43 LYS CB   C -10.455   1.342 -10.312 1.00 . A A . 43 LYS CB   1 1 
        6  5757 1 1 43 LYS CD   C -12.232   3.059 -10.526 1.00 . A A . 43 LYS CD   1 1 
        6  5758 1 1 43 LYS CE   C -12.763   4.248 -11.330 1.00 . A A . 43 LYS CE   1 1 
        6  5759 1 1 43 LYS CG   C -10.844   2.650 -11.008 1.00 . A A . 43 LYS CG   1 1 
        6  5760 1 1 43 LYS H    H  -9.417  -0.819  -9.424 1.00 . A A . 43 LYS H    1 1 
        6  5761 1 1 43 LYS HA   H  -9.090   0.761 -11.882 1.00 . A A . 43 LYS HA   1 1 
        6  5762 1 1 43 LYS HB2  H -11.213   0.592 -10.533 1.00 . A A . 43 LYS HB2  1 1 
        6  5763 1 1 43 LYS HB3  H -10.430   1.497  -9.230 1.00 . A A . 43 LYS HB3  1 1 
        6  5764 1 1 43 LYS HD2  H -12.894   2.203 -10.641 1.00 . A A . 43 LYS HD2  1 1 
        6  5765 1 1 43 LYS HD3  H -12.180   3.317  -9.468 1.00 . A A . 43 LYS HD3  1 1 
        6  5766 1 1 43 LYS HE2  H -12.089   5.098 -11.198 1.00 . A A . 43 LYS HE2  1 1 
        6  5767 1 1 43 LYS HE3  H -12.794   3.984 -12.388 1.00 . A A . 43 LYS HE3  1 1 
        6  5768 1 1 43 LYS HG2  H -10.132   3.441 -10.768 1.00 . A A . 43 LYS HG2  1 1 
        6  5769 1 1 43 LYS HG3  H -10.862   2.489 -12.085 1.00 . A A . 43 LYS HG3  1 1 
        6  5770 1 1 43 LYS HZ1  H -14.079   4.961  -9.918 1.00 . A A . 43 LYS HZ1  1 1 
        6  5771 1 1 43 LYS HZ2  H -14.743   3.833 -10.915 1.00 . A A . 43 LYS HZ2  1 1 
        6  5772 1 1 43 LYS HZ3  H -14.508   5.355 -11.462 1.00 . A A . 43 LYS HZ3  1 1 
        6  5773 1 1 43 LYS N    N  -8.898  -0.517 -10.239 1.00 . A A . 43 LYS N    1 1 
        6  5774 1 1 43 LYS NZ   N -14.113   4.627 -10.877 1.00 . A A . 43 LYS NZ   1 1 
        6  5775 1 1 43 LYS O    O  -7.571   2.637 -11.074 1.00 . A A . 43 LYS O    1 1 
        6  5776 1 1 44 GLN C    C  -5.145   2.188  -9.277 1.00 . A A . 44 GLN C    1 1 
        6  5777 1 1 44 GLN CA   C  -6.445   2.371  -8.516 1.00 . A A . 44 GLN CA   1 1 
        6  5778 1 1 44 GLN CB   C  -6.276   2.002  -7.036 1.00 . A A . 44 GLN CB   1 1 
        6  5779 1 1 44 GLN CD   C  -7.797   1.983  -4.896 1.00 . A A . 44 GLN CD   1 1 
        6  5780 1 1 44 GLN CG   C  -7.443   2.615  -6.238 1.00 . A A . 44 GLN CG   1 1 
        6  5781 1 1 44 GLN H    H  -7.911   0.788  -8.601 1.00 . A A . 44 GLN H    1 1 
        6  5782 1 1 44 GLN HA   H  -6.731   3.424  -8.587 1.00 . A A . 44 GLN HA   1 1 
        6  5783 1 1 44 GLN HB2  H  -6.205   0.918  -6.944 1.00 . A A . 44 GLN HB2  1 1 
        6  5784 1 1 44 GLN HB3  H  -5.349   2.433  -6.658 1.00 . A A . 44 GLN HB3  1 1 
        6  5785 1 1 44 GLN HE21 H  -5.976   1.050  -4.575 1.00 . A A . 44 GLN HE21 1 1 
        6  5786 1 1 44 GLN HE22 H  -7.175   0.861  -3.346 1.00 . A A . 44 GLN HE22 1 1 
        6  5787 1 1 44 GLN HG2  H  -7.184   3.654  -6.050 1.00 . A A . 44 GLN HG2  1 1 
        6  5788 1 1 44 GLN HG3  H  -8.352   2.609  -6.840 1.00 . A A . 44 GLN HG3  1 1 
        6  5789 1 1 44 GLN N    N  -7.496   1.555  -9.115 1.00 . A A . 44 GLN N    1 1 
        6  5790 1 1 44 GLN NE2  N  -6.903   1.284  -4.228 1.00 . A A . 44 GLN NE2  1 1 
        6  5791 1 1 44 GLN O    O  -4.437   3.164  -9.536 1.00 . A A . 44 GLN O    1 1 
        6  5792 1 1 44 GLN OE1  O  -8.906   2.157  -4.397 1.00 . A A . 44 GLN OE1  1 1 
        6  5793 1 1 45 HIS C    C  -3.968   0.225 -11.848 1.00 . A A . 45 HIS C    1 1 
        6  5794 1 1 45 HIS CA   C  -3.644   0.584 -10.396 1.00 . A A . 45 HIS CA   1 1 
        6  5795 1 1 45 HIS CB   C  -2.978  -0.604  -9.680 1.00 . A A . 45 HIS CB   1 1 
        6  5796 1 1 45 HIS CD2  C  -2.783  -0.270  -7.160 1.00 . A A . 45 HIS CD2  1 1 
        6  5797 1 1 45 HIS CE1  C  -0.653   0.261  -7.006 1.00 . A A . 45 HIS CE1  1 1 
        6  5798 1 1 45 HIS CG   C  -2.250  -0.260  -8.415 1.00 . A A . 45 HIS CG   1 1 
        6  5799 1 1 45 HIS H    H  -5.475   0.198  -9.403 1.00 . A A . 45 HIS H    1 1 
        6  5800 1 1 45 HIS HA   H  -2.958   1.424 -10.404 1.00 . A A . 45 HIS HA   1 1 
        6  5801 1 1 45 HIS HB2  H  -3.732  -1.364  -9.477 1.00 . A A . 45 HIS HB2  1 1 
        6  5802 1 1 45 HIS HB3  H  -2.244  -1.059 -10.329 1.00 . A A . 45 HIS HB3  1 1 
        6  5803 1 1 45 HIS HD1  H  -0.201   0.079  -9.040 1.00 . A A . 45 HIS HD1  1 1 
        6  5804 1 1 45 HIS HD2  H  -3.817  -0.481  -6.924 1.00 . A A . 45 HIS HD2  1 1 
        6  5805 1 1 45 HIS HE1  H   0.305   0.546  -6.602 1.00 . A A . 45 HIS HE1  1 1 
        6  5806 1 1 45 HIS N    N  -4.841   0.952  -9.662 1.00 . A A . 45 HIS N    1 1 
        6  5807 1 1 45 HIS ND1  N  -0.913   0.060  -8.307 1.00 . A A . 45 HIS ND1  1 1 
        6  5808 1 1 45 HIS NE2  N  -1.759   0.076  -6.270 1.00 . A A . 45 HIS NE2  1 1 
        6  5809 1 1 45 HIS O    O  -3.155  -0.430 -12.482 1.00 . A A . 45 HIS O    1 1 
        6  5810 1 1 46 LYS C    C  -4.422   0.519 -14.801 1.00 . A A . 46 LYS C    1 1 
        6  5811 1 1 46 LYS CA   C  -5.510   0.266 -13.780 1.00 . A A . 46 LYS CA   1 1 
        6  5812 1 1 46 LYS CB   C  -6.855   0.898 -14.206 1.00 . A A . 46 LYS CB   1 1 
        6  5813 1 1 46 LYS CD   C  -6.671   3.243 -15.311 1.00 . A A . 46 LYS CD   1 1 
        6  5814 1 1 46 LYS CE   C  -7.821   3.227 -16.321 1.00 . A A . 46 LYS CE   1 1 
        6  5815 1 1 46 LYS CG   C  -6.966   2.424 -14.056 1.00 . A A . 46 LYS CG   1 1 
        6  5816 1 1 46 LYS H    H  -5.760   1.169 -11.864 1.00 . A A . 46 LYS H    1 1 
        6  5817 1 1 46 LYS HA   H  -5.667  -0.813 -13.779 1.00 . A A . 46 LYS HA   1 1 
        6  5818 1 1 46 LYS HB2  H  -7.067   0.618 -15.238 1.00 . A A . 46 LYS HB2  1 1 
        6  5819 1 1 46 LYS HB3  H  -7.643   0.461 -13.602 1.00 . A A . 46 LYS HB3  1 1 
        6  5820 1 1 46 LYS HD2  H  -6.493   4.271 -14.996 1.00 . A A . 46 LYS HD2  1 1 
        6  5821 1 1 46 LYS HD3  H  -5.770   2.875 -15.788 1.00 . A A . 46 LYS HD3  1 1 
        6  5822 1 1 46 LYS HE2  H  -7.932   2.224 -16.731 1.00 . A A . 46 LYS HE2  1 1 
        6  5823 1 1 46 LYS HE3  H  -8.748   3.508 -15.819 1.00 . A A . 46 LYS HE3  1 1 
        6  5824 1 1 46 LYS HG2  H  -7.973   2.673 -13.720 1.00 . A A . 46 LYS HG2  1 1 
        6  5825 1 1 46 LYS HG3  H  -6.270   2.745 -13.289 1.00 . A A . 46 LYS HG3  1 1 
        6  5826 1 1 46 LYS HZ1  H  -8.301   4.218 -18.096 1.00 . A A . 46 LYS HZ1  1 1 
        6  5827 1 1 46 LYS HZ2  H  -6.691   3.948 -17.886 1.00 . A A . 46 LYS HZ2  1 1 
        6  5828 1 1 46 LYS HZ3  H  -7.456   5.122 -17.032 1.00 . A A . 46 LYS HZ3  1 1 
        6  5829 1 1 46 LYS N    N  -5.119   0.618 -12.409 1.00 . A A . 46 LYS N    1 1 
        6  5830 1 1 46 LYS NZ   N  -7.556   4.184 -17.407 1.00 . A A . 46 LYS NZ   1 1 
        6  5831 1 1 46 LYS O    O  -4.193  -0.343 -15.637 1.00 . A A . 46 LYS O    1 1 
        6  5832 1 1 47 GLN C    C  -1.542   1.076 -15.593 1.00 . A A . 47 GLN C    1 1 
        6  5833 1 1 47 GLN CA   C  -2.733   2.035 -15.669 1.00 . A A . 47 GLN CA   1 1 
        6  5834 1 1 47 GLN CB   C  -2.374   3.496 -15.358 1.00 . A A . 47 GLN CB   1 1 
        6  5835 1 1 47 GLN CD   C  -2.119   4.147 -17.753 1.00 . A A . 47 GLN CD   1 1 
        6  5836 1 1 47 GLN CG   C  -1.447   4.148 -16.385 1.00 . A A . 47 GLN CG   1 1 
        6  5837 1 1 47 GLN H    H  -3.999   2.339 -14.013 1.00 . A A . 47 GLN H    1 1 
        6  5838 1 1 47 GLN HA   H  -3.164   1.963 -16.665 1.00 . A A . 47 GLN HA   1 1 
        6  5839 1 1 47 GLN HB2  H  -3.293   4.083 -15.321 1.00 . A A . 47 GLN HB2  1 1 
        6  5840 1 1 47 GLN HB3  H  -1.931   3.532 -14.368 1.00 . A A . 47 GLN HB3  1 1 
        6  5841 1 1 47 GLN HE21 H  -1.140   2.473 -18.253 1.00 . A A . 47 GLN HE21 1 1 
        6  5842 1 1 47 GLN HE22 H  -2.214   3.015 -19.485 1.00 . A A . 47 GLN HE22 1 1 
        6  5843 1 1 47 GLN HG2  H  -1.244   5.176 -16.084 1.00 . A A . 47 GLN HG2  1 1 
        6  5844 1 1 47 GLN HG3  H  -0.503   3.606 -16.419 1.00 . A A . 47 GLN HG3  1 1 
        6  5845 1 1 47 GLN N    N  -3.768   1.670 -14.734 1.00 . A A . 47 GLN N    1 1 
        6  5846 1 1 47 GLN NE2  N  -1.887   3.112 -18.535 1.00 . A A . 47 GLN NE2  1 1 
        6  5847 1 1 47 GLN O    O  -1.119   0.513 -16.600 1.00 . A A . 47 GLN O    1 1 
        6  5848 1 1 47 GLN OE1  O  -2.957   5.001 -18.048 1.00 . A A . 47 GLN OE1  1 1 
        6  5849 1 1 48 GLU C    C  -0.209  -1.455 -14.457 1.00 . A A . 48 GLU C    1 1 
        6  5850 1 1 48 GLU CA   C   0.114  -0.010 -14.117 1.00 . A A . 48 GLU CA   1 1 
        6  5851 1 1 48 GLU CB   C   0.503   0.103 -12.636 1.00 . A A . 48 GLU CB   1 1 
        6  5852 1 1 48 GLU CD   C   1.072   2.584 -12.944 1.00 . A A . 48 GLU CD   1 1 
        6  5853 1 1 48 GLU CG   C   0.367   1.527 -12.084 1.00 . A A . 48 GLU CG   1 1 
        6  5854 1 1 48 GLU H    H  -1.435   1.350 -13.602 1.00 . A A . 48 GLU H    1 1 
        6  5855 1 1 48 GLU HA   H   0.955   0.309 -14.736 1.00 . A A . 48 GLU HA   1 1 
        6  5856 1 1 48 GLU HB2  H  -0.140  -0.540 -12.034 1.00 . A A . 48 GLU HB2  1 1 
        6  5857 1 1 48 GLU HB3  H   1.531  -0.242 -12.516 1.00 . A A . 48 GLU HB3  1 1 
        6  5858 1 1 48 GLU HG2  H  -0.693   1.775 -12.005 1.00 . A A . 48 GLU HG2  1 1 
        6  5859 1 1 48 GLU HG3  H   0.743   1.535 -11.075 1.00 . A A . 48 GLU HG3  1 1 
        6  5860 1 1 48 GLU N    N  -1.035   0.855 -14.386 1.00 . A A . 48 GLU N    1 1 
        6  5861 1 1 48 GLU O    O   0.593  -2.172 -15.051 1.00 . A A . 48 GLU O    1 1 
        6  5862 1 1 48 GLU OE1  O   2.150   2.296 -13.514 1.00 . A A . 48 GLU OE1  1 1 
        6  5863 1 1 48 GLU OE2  O   0.475   3.668 -13.124 1.00 . A A . 48 GLU OE2  1 1 
        6  5864 1 1 49 LEU C    C  -1.963  -3.462 -15.798 1.00 . A A . 49 LEU C    1 1 
        6  5865 1 1 49 LEU CA   C  -1.962  -3.185 -14.309 1.00 . A A . 49 LEU CA   1 1 
        6  5866 1 1 49 LEU CB   C  -3.380  -3.326 -13.722 1.00 . A A . 49 LEU CB   1 1 
        6  5867 1 1 49 LEU CD1  C  -4.754  -3.453 -11.632 1.00 . A A . 49 LEU CD1  1 1 
        6  5868 1 1 49 LEU CD2  C  -3.061  -5.204 -12.068 1.00 . A A . 49 LEU CD2  1 1 
        6  5869 1 1 49 LEU CG   C  -3.375  -3.714 -12.238 1.00 . A A . 49 LEU CG   1 1 
        6  5870 1 1 49 LEU H    H  -1.955  -1.144 -13.587 1.00 . A A . 49 LEU H    1 1 
        6  5871 1 1 49 LEU HA   H  -1.309  -3.920 -13.855 1.00 . A A . 49 LEU HA   1 1 
        6  5872 1 1 49 LEU HB2  H  -3.912  -2.389 -13.869 1.00 . A A . 49 LEU HB2  1 1 
        6  5873 1 1 49 LEU HB3  H  -3.945  -4.092 -14.252 1.00 . A A . 49 LEU HB3  1 1 
        6  5874 1 1 49 LEU HD11 H  -4.744  -3.707 -10.573 1.00 . A A . 49 LEU HD11 1 1 
        6  5875 1 1 49 LEU HD12 H  -5.509  -4.054 -12.136 1.00 . A A . 49 LEU HD12 1 1 
        6  5876 1 1 49 LEU HD13 H  -5.003  -2.397 -11.735 1.00 . A A . 49 LEU HD13 1 1 
        6  5877 1 1 49 LEU HD21 H  -3.081  -5.469 -11.012 1.00 . A A . 49 LEU HD21 1 1 
        6  5878 1 1 49 LEU HD22 H  -2.071  -5.434 -12.458 1.00 . A A . 49 LEU HD22 1 1 
        6  5879 1 1 49 LEU HD23 H  -3.792  -5.814 -12.598 1.00 . A A . 49 LEU HD23 1 1 
        6  5880 1 1 49 LEU HG   H  -2.638  -3.120 -11.699 1.00 . A A . 49 LEU HG   1 1 
        6  5881 1 1 49 LEU N    N  -1.418  -1.858 -14.077 1.00 . A A . 49 LEU N    1 1 
        6  5882 1 1 49 LEU O    O  -1.633  -4.573 -16.179 1.00 . A A . 49 LEU O    1 1 
        6  5883 1 1 50 ILE C    C  -0.980  -2.891 -18.558 1.00 . A A . 50 ILE C    1 1 
        6  5884 1 1 50 ILE CA   C  -2.390  -2.654 -18.075 1.00 . A A . 50 ILE CA   1 1 
        6  5885 1 1 50 ILE CB   C  -3.058  -1.434 -18.757 1.00 . A A . 50 ILE CB   1 1 
        6  5886 1 1 50 ILE CD1  C  -5.274  -0.158 -18.664 1.00 . A A . 50 ILE CD1  1 1 
        6  5887 1 1 50 ILE CG1  C  -4.562  -1.490 -18.466 1.00 . A A . 50 ILE CG1  1 1 
        6  5888 1 1 50 ILE CG2  C  -2.875  -1.389 -20.282 1.00 . A A . 50 ILE CG2  1 1 
        6  5889 1 1 50 ILE H    H  -2.597  -1.599 -16.246 1.00 . A A . 50 ILE H    1 1 
        6  5890 1 1 50 ILE HA   H  -2.960  -3.554 -18.304 1.00 . A A . 50 ILE HA   1 1 
        6  5891 1 1 50 ILE HB   H  -2.637  -0.519 -18.345 1.00 . A A . 50 ILE HB   1 1 
        6  5892 1 1 50 ILE HD11 H  -4.760   0.624 -18.104 1.00 . A A . 50 ILE HD11 1 1 
        6  5893 1 1 50 ILE HD12 H  -5.278   0.077 -19.722 1.00 . A A . 50 ILE HD12 1 1 
        6  5894 1 1 50 ILE HD13 H  -6.300  -0.245 -18.315 1.00 . A A . 50 ILE HD13 1 1 
        6  5895 1 1 50 ILE HG12 H  -5.040  -2.238 -19.088 1.00 . A A . 50 ILE HG12 1 1 
        6  5896 1 1 50 ILE HG13 H  -4.687  -1.802 -17.443 1.00 . A A . 50 ILE HG13 1 1 
        6  5897 1 1 50 ILE HG21 H  -1.817  -1.353 -20.534 1.00 . A A . 50 ILE HG21 1 1 
        6  5898 1 1 50 ILE HG22 H  -3.316  -2.269 -20.731 1.00 . A A . 50 ILE HG22 1 1 
        6  5899 1 1 50 ILE HG23 H  -3.343  -0.495 -20.689 1.00 . A A . 50 ILE HG23 1 1 
        6  5900 1 1 50 ILE N    N  -2.352  -2.497 -16.632 1.00 . A A . 50 ILE N    1 1 
        6  5901 1 1 50 ILE O    O  -0.766  -3.859 -19.272 1.00 . A A . 50 ILE O    1 1 
        6  5902 1 1 51 ASP C    C   1.958  -3.510 -18.243 1.00 . A A . 51 ASP C    1 1 
        6  5903 1 1 51 ASP CA   C   1.358  -2.150 -18.579 1.00 . A A . 51 ASP CA   1 1 
        6  5904 1 1 51 ASP CB   C   2.140  -0.992 -17.935 1.00 . A A . 51 ASP CB   1 1 
        6  5905 1 1 51 ASP CG   C   2.673  -0.016 -18.981 1.00 . A A . 51 ASP CG   1 1 
        6  5906 1 1 51 ASP H    H  -0.250  -1.261 -17.565 1.00 . A A . 51 ASP H    1 1 
        6  5907 1 1 51 ASP HA   H   1.394  -2.048 -19.664 1.00 . A A . 51 ASP HA   1 1 
        6  5908 1 1 51 ASP HB2  H   1.498  -0.432 -17.252 1.00 . A A . 51 ASP HB2  1 1 
        6  5909 1 1 51 ASP HB3  H   2.949  -1.389 -17.333 1.00 . A A . 51 ASP HB3  1 1 
        6  5910 1 1 51 ASP N    N  -0.028  -2.047 -18.165 1.00 . A A . 51 ASP N    1 1 
        6  5911 1 1 51 ASP O    O   2.636  -4.109 -19.072 1.00 . A A . 51 ASP O    1 1 
        6  5912 1 1 51 ASP OD1  O   1.944   0.250 -19.964 1.00 . A A . 51 ASP OD1  1 1 
        6  5913 1 1 51 ASP OD2  O   3.714   0.643 -18.759 1.00 . A A . 51 ASP OD2  1 1 
        6  5914 1 1 52 PHE C    C   1.480  -6.460 -17.274 1.00 . A A . 52 PHE C    1 1 
        6  5915 1 1 52 PHE CA   C   2.199  -5.298 -16.592 1.00 . A A . 52 PHE CA   1 1 
        6  5916 1 1 52 PHE CB   C   1.977  -5.346 -15.083 1.00 . A A . 52 PHE CB   1 1 
        6  5917 1 1 52 PHE CD1  C   3.715  -7.006 -14.311 1.00 . A A . 52 PHE CD1  1 1 
        6  5918 1 1 52 PHE CD2  C   1.366  -7.616 -14.125 1.00 . A A . 52 PHE CD2  1 1 
        6  5919 1 1 52 PHE CE1  C   4.081  -8.254 -13.778 1.00 . A A . 52 PHE CE1  1 1 
        6  5920 1 1 52 PHE CE2  C   1.732  -8.870 -13.604 1.00 . A A . 52 PHE CE2  1 1 
        6  5921 1 1 52 PHE CG   C   2.356  -6.675 -14.465 1.00 . A A . 52 PHE CG   1 1 
        6  5922 1 1 52 PHE CZ   C   3.089  -9.183 -13.419 1.00 . A A . 52 PHE CZ   1 1 
        6  5923 1 1 52 PHE H    H   1.114  -3.485 -16.400 1.00 . A A . 52 PHE H    1 1 
        6  5924 1 1 52 PHE HA   H   3.268  -5.383 -16.800 1.00 . A A . 52 PHE HA   1 1 
        6  5925 1 1 52 PHE HB2  H   2.578  -4.565 -14.616 1.00 . A A . 52 PHE HB2  1 1 
        6  5926 1 1 52 PHE HB3  H   0.925  -5.112 -14.896 1.00 . A A . 52 PHE HB3  1 1 
        6  5927 1 1 52 PHE HD1  H   4.482  -6.316 -14.636 1.00 . A A . 52 PHE HD1  1 1 
        6  5928 1 1 52 PHE HD2  H   0.326  -7.395 -14.306 1.00 . A A . 52 PHE HD2  1 1 
        6  5929 1 1 52 PHE HE1  H   5.125  -8.515 -13.666 1.00 . A A . 52 PHE HE1  1 1 
        6  5930 1 1 52 PHE HE2  H   0.981  -9.612 -13.367 1.00 . A A . 52 PHE HE2  1 1 
        6  5931 1 1 52 PHE HZ   H   3.375 -10.150 -13.027 1.00 . A A . 52 PHE HZ   1 1 
        6  5932 1 1 52 PHE N    N   1.690  -4.018 -17.044 1.00 . A A . 52 PHE N    1 1 
        6  5933 1 1 52 PHE O    O   2.105  -7.441 -17.666 1.00 . A A . 52 PHE O    1 1 
        6  5934 1 1 53 LEU C    C  -0.456  -7.487 -19.559 1.00 . A A . 53 LEU C    1 1 
        6  5935 1 1 53 LEU CA   C  -0.614  -7.425 -18.050 1.00 . A A . 53 LEU CA   1 1 
        6  5936 1 1 53 LEU CB   C  -2.079  -7.281 -17.660 1.00 . A A . 53 LEU CB   1 1 
        6  5937 1 1 53 LEU CD1  C  -3.662  -7.136 -15.745 1.00 . A A . 53 LEU CD1  1 1 
        6  5938 1 1 53 LEU CD2  C  -2.438  -9.277 -16.132 1.00 . A A . 53 LEU CD2  1 1 
        6  5939 1 1 53 LEU CG   C  -2.349  -7.753 -16.217 1.00 . A A . 53 LEU CG   1 1 
        6  5940 1 1 53 LEU H    H  -0.315  -5.523 -17.105 1.00 . A A . 53 LEU H    1 1 
        6  5941 1 1 53 LEU HA   H  -0.247  -8.359 -17.654 1.00 . A A . 53 LEU HA   1 1 
        6  5942 1 1 53 LEU HB2  H  -2.341  -6.236 -17.770 1.00 . A A . 53 LEU HB2  1 1 
        6  5943 1 1 53 LEU HB3  H  -2.692  -7.841 -18.360 1.00 . A A . 53 LEU HB3  1 1 
        6  5944 1 1 53 LEU HD11 H  -3.793  -7.363 -14.689 1.00 . A A . 53 LEU HD11 1 1 
        6  5945 1 1 53 LEU HD12 H  -4.490  -7.524 -16.340 1.00 . A A . 53 LEU HD12 1 1 
        6  5946 1 1 53 LEU HD13 H  -3.597  -6.054 -15.856 1.00 . A A . 53 LEU HD13 1 1 
        6  5947 1 1 53 LEU HD21 H  -2.727  -9.594 -15.131 1.00 . A A . 53 LEU HD21 1 1 
        6  5948 1 1 53 LEU HD22 H  -1.467  -9.718 -16.347 1.00 . A A . 53 LEU HD22 1 1 
        6  5949 1 1 53 LEU HD23 H  -3.156  -9.666 -16.850 1.00 . A A . 53 LEU HD23 1 1 
        6  5950 1 1 53 LEU HG   H  -1.558  -7.417 -15.542 1.00 . A A . 53 LEU HG   1 1 
        6  5951 1 1 53 LEU N    N   0.164  -6.356 -17.440 1.00 . A A . 53 LEU N    1 1 
        6  5952 1 1 53 LEU O    O  -0.630  -8.548 -20.151 1.00 . A A . 53 LEU O    1 1 
        6  5953 1 1 54 THR C    C   1.510  -6.688 -22.008 1.00 . A A . 54 THR C    1 1 
        6  5954 1 1 54 THR CA   C   0.079  -6.354 -21.638 1.00 . A A . 54 THR CA   1 1 
        6  5955 1 1 54 THR CB   C  -0.378  -5.003 -22.193 1.00 . A A . 54 THR CB   1 1 
        6  5956 1 1 54 THR CG2  C   0.586  -3.843 -21.963 1.00 . A A . 54 THR CG2  1 1 
        6  5957 1 1 54 THR H    H   0.015  -5.530 -19.661 1.00 . A A . 54 THR H    1 1 
        6  5958 1 1 54 THR HA   H  -0.559  -7.130 -22.055 1.00 . A A . 54 THR HA   1 1 
        6  5959 1 1 54 THR HB   H  -1.261  -4.758 -21.627 1.00 . A A . 54 THR HB   1 1 
        6  5960 1 1 54 THR HG1  H   0.001  -5.521 -24.046 1.00 . A A . 54 THR HG1  1 1 
        6  5961 1 1 54 THR HG21 H   0.049  -2.900 -22.035 1.00 . A A . 54 THR HG21 1 1 
        6  5962 1 1 54 THR HG22 H   1.412  -3.869 -22.669 1.00 . A A . 54 THR HG22 1 1 
        6  5963 1 1 54 THR HG23 H   0.977  -3.912 -20.953 1.00 . A A . 54 THR HG23 1 1 
        6  5964 1 1 54 THR N    N  -0.102  -6.382 -20.200 1.00 . A A . 54 THR N    1 1 
        6  5965 1 1 54 THR O    O   1.719  -7.274 -23.070 1.00 . A A . 54 THR O    1 1 
        6  5966 1 1 54 THR OG1  O  -0.724  -5.071 -23.573 1.00 . A A . 54 THR OG1  1 1 
        6  5967 1 1 55 GLN C    C   4.047  -8.158 -21.493 1.00 . A A . 55 GLN C    1 1 
        6  5968 1 1 55 GLN CA   C   3.863  -6.647 -21.517 1.00 . A A . 55 GLN CA   1 1 
        6  5969 1 1 55 GLN CB   C   4.832  -5.885 -20.605 1.00 . A A . 55 GLN CB   1 1 
        6  5970 1 1 55 GLN CD   C   6.086  -7.266 -18.783 1.00 . A A . 55 GLN CD   1 1 
        6  5971 1 1 55 GLN CG   C   4.899  -6.371 -19.144 1.00 . A A . 55 GLN CG   1 1 
        6  5972 1 1 55 GLN H    H   2.296  -5.850 -20.296 1.00 . A A . 55 GLN H    1 1 
        6  5973 1 1 55 GLN HA   H   4.021  -6.292 -22.534 1.00 . A A . 55 GLN HA   1 1 
        6  5974 1 1 55 GLN HB2  H   5.828  -5.898 -21.043 1.00 . A A . 55 GLN HB2  1 1 
        6  5975 1 1 55 GLN HB3  H   4.473  -4.851 -20.616 1.00 . A A . 55 GLN HB3  1 1 
        6  5976 1 1 55 GLN HE21 H   5.195  -8.963 -19.483 1.00 . A A . 55 GLN HE21 1 1 
        6  5977 1 1 55 GLN HE22 H   6.778  -9.189 -18.818 1.00 . A A . 55 GLN HE22 1 1 
        6  5978 1 1 55 GLN HG2  H   4.942  -5.498 -18.499 1.00 . A A . 55 GLN HG2  1 1 
        6  5979 1 1 55 GLN HG3  H   3.982  -6.886 -18.905 1.00 . A A . 55 GLN HG3  1 1 
        6  5980 1 1 55 GLN N    N   2.490  -6.333 -21.171 1.00 . A A . 55 GLN N    1 1 
        6  5981 1 1 55 GLN NE2  N   6.003  -8.566 -19.022 1.00 . A A . 55 GLN NE2  1 1 
        6  5982 1 1 55 GLN O    O   4.831  -8.695 -22.271 1.00 . A A . 55 GLN O    1 1 
        6  5983 1 1 55 GLN OE1  O   7.074  -6.791 -18.221 1.00 . A A . 55 GLN OE1  1 1 
        6  5984 1 1 56 LEU C    C   2.656 -10.939 -21.599 1.00 . A A . 56 LEU C    1 1 
        6  5985 1 1 56 LEU CA   C   3.402 -10.271 -20.448 1.00 . A A . 56 LEU CA   1 1 
        6  5986 1 1 56 LEU CB   C   2.948 -10.706 -19.047 1.00 . A A . 56 LEU CB   1 1 
        6  5987 1 1 56 LEU CD1  C   1.275 -12.626 -19.258 1.00 . A A . 56 LEU CD1  1 1 
        6  5988 1 1 56 LEU CD2  C   1.073 -10.963 -17.436 1.00 . A A . 56 LEU CD2  1 1 
        6  5989 1 1 56 LEU CG   C   1.484 -11.152 -18.892 1.00 . A A . 56 LEU CG   1 1 
        6  5990 1 1 56 LEU H    H   2.698  -8.306 -19.985 1.00 . A A . 56 LEU H    1 1 
        6  5991 1 1 56 LEU HA   H   4.454 -10.538 -20.529 1.00 . A A . 56 LEU HA   1 1 
        6  5992 1 1 56 LEU HB2  H   3.588 -11.526 -18.728 1.00 . A A . 56 LEU HB2  1 1 
        6  5993 1 1 56 LEU HB3  H   3.137  -9.870 -18.374 1.00 . A A . 56 LEU HB3  1 1 
        6  5994 1 1 56 LEU HD11 H   0.235 -12.903 -19.090 1.00 . A A . 56 LEU HD11 1 1 
        6  5995 1 1 56 LEU HD12 H   1.918 -13.253 -18.644 1.00 . A A . 56 LEU HD12 1 1 
        6  5996 1 1 56 LEU HD13 H   1.511 -12.818 -20.301 1.00 . A A . 56 LEU HD13 1 1 
        6  5997 1 1 56 LEU HD21 H   0.013 -11.185 -17.348 1.00 . A A . 56 LEU HD21 1 1 
        6  5998 1 1 56 LEU HD22 H   1.242  -9.937 -17.115 1.00 . A A . 56 LEU HD22 1 1 
        6  5999 1 1 56 LEU HD23 H   1.650 -11.633 -16.802 1.00 . A A . 56 LEU HD23 1 1 
        6  6000 1 1 56 LEU HG   H   0.838 -10.525 -19.500 1.00 . A A . 56 LEU HG   1 1 
        6  6001 1 1 56 LEU N    N   3.328  -8.830 -20.585 1.00 . A A . 56 LEU N    1 1 
        6  6002 1 1 56 LEU O    O   3.135 -11.942 -22.109 1.00 . A A . 56 LEU O    1 1 
        6  6003 1 1 57 GLU C    C   1.519 -10.809 -24.511 1.00 . A A . 57 GLU C    1 1 
        6  6004 1 1 57 GLU CA   C   0.742 -10.888 -23.172 1.00 . A A . 57 GLU CA   1 1 
        6  6005 1 1 57 GLU CB   C  -0.645 -10.203 -23.188 1.00 . A A . 57 GLU CB   1 1 
        6  6006 1 1 57 GLU CD   C  -2.982 -11.403 -23.290 1.00 . A A . 57 GLU CD   1 1 
        6  6007 1 1 57 GLU CG   C  -1.720 -10.922 -24.041 1.00 . A A . 57 GLU CG   1 1 
        6  6008 1 1 57 GLU H    H   1.203  -9.523 -21.598 1.00 . A A . 57 GLU H    1 1 
        6  6009 1 1 57 GLU HA   H   0.583 -11.950 -22.965 1.00 . A A . 57 GLU HA   1 1 
        6  6010 1 1 57 GLU HB2  H  -1.000 -10.144 -22.159 1.00 . A A . 57 GLU HB2  1 1 
        6  6011 1 1 57 GLU HB3  H  -0.521  -9.182 -23.559 1.00 . A A . 57 GLU HB3  1 1 
        6  6012 1 1 57 GLU HG2  H  -2.026 -10.239 -24.835 1.00 . A A . 57 GLU HG2  1 1 
        6  6013 1 1 57 GLU HG3  H  -1.277 -11.790 -24.530 1.00 . A A . 57 GLU HG3  1 1 
        6  6014 1 1 57 GLU N    N   1.542 -10.352 -22.065 1.00 . A A . 57 GLU N    1 1 
        6  6015 1 1 57 GLU O    O   1.031 -11.272 -25.542 1.00 . A A . 57 GLU O    1 1 
        6  6016 1 1 57 GLU OE1  O  -3.632 -12.361 -23.774 1.00 . A A . 57 GLU OE1  1 1 
        6  6017 1 1 57 GLU OE2  O  -3.394 -10.848 -22.245 1.00 . A A . 57 GLU OE2  1 1 
        6  6018 1 1 58 SER C    C   4.815 -11.032 -25.511 1.00 . A A . 58 SER C    1 1 
        6  6019 1 1 58 SER CA   C   3.607 -10.088 -25.665 1.00 . A A . 58 SER CA   1 1 
        6  6020 1 1 58 SER CB   C   4.094  -8.640 -25.730 1.00 . A A . 58 SER CB   1 1 
        6  6021 1 1 58 SER H    H   3.032  -9.860 -23.618 1.00 . A A . 58 SER H    1 1 
        6  6022 1 1 58 SER HA   H   3.068 -10.334 -26.581 1.00 . A A . 58 SER HA   1 1 
        6  6023 1 1 58 SER HB2  H   3.266  -7.966 -25.512 1.00 . A A . 58 SER HB2  1 1 
        6  6024 1 1 58 SER HB3  H   4.859  -8.523 -24.962 1.00 . A A . 58 SER HB3  1 1 
        6  6025 1 1 58 SER HG   H   3.908  -8.372 -27.659 1.00 . A A . 58 SER HG   1 1 
        6  6026 1 1 58 SER N    N   2.718 -10.217 -24.512 1.00 . A A . 58 SER N    1 1 
        6  6027 1 1 58 SER O    O   5.499 -11.326 -26.498 1.00 . A A . 58 SER O    1 1 
        6  6028 1 1 58 SER OG   O   4.630  -8.313 -27.001 1.00 . A A . 58 SER OG   1 1 
        6  6029 1 1 59 GLU C    C   5.714 -13.808 -23.864 1.00 . A A . 59 GLU C    1 1 
        6  6030 1 1 59 GLU CA   C   6.210 -12.367 -23.958 1.00 . A A . 59 GLU CA   1 1 
        6  6031 1 1 59 GLU CB   C   6.919 -11.900 -22.681 1.00 . A A . 59 GLU CB   1 1 
        6  6032 1 1 59 GLU CD   C   8.692 -10.235 -21.862 1.00 . A A . 59 GLU CD   1 1 
        6  6033 1 1 59 GLU CG   C   7.710 -10.616 -22.967 1.00 . A A . 59 GLU CG   1 1 
        6  6034 1 1 59 GLU H    H   4.508 -11.199 -23.522 1.00 . A A . 59 GLU H    1 1 
        6  6035 1 1 59 GLU HA   H   6.934 -12.337 -24.775 1.00 . A A . 59 GLU HA   1 1 
        6  6036 1 1 59 GLU HB2  H   6.192 -11.725 -21.888 1.00 . A A . 59 GLU HB2  1 1 
        6  6037 1 1 59 GLU HB3  H   7.610 -12.680 -22.362 1.00 . A A . 59 GLU HB3  1 1 
        6  6038 1 1 59 GLU HG2  H   8.280 -10.765 -23.883 1.00 . A A . 59 GLU HG2  1 1 
        6  6039 1 1 59 GLU HG3  H   7.029  -9.785 -23.140 1.00 . A A . 59 GLU HG3  1 1 
        6  6040 1 1 59 GLU N    N   5.109 -11.473 -24.285 1.00 . A A . 59 GLU N    1 1 
        6  6041 1 1 59 GLU O    O   4.532 -14.077 -23.648 1.00 . A A . 59 GLU O    1 1 
        6  6042 1 1 59 GLU OE1  O   8.543 -10.700 -20.708 1.00 . A A . 59 GLU OE1  1 1 
        6  6043 1 1 59 GLU OE2  O   9.642  -9.476 -22.175 1.00 . A A . 59 GLU OE2  1 1 
        6  6044 1 1 60 GLU C    C   7.048 -16.927 -22.782 1.00 . A A . 60 GLU C    1 1 
        6  6045 1 1 60 GLU CA   C   6.369 -16.185 -23.939 1.00 . A A . 60 GLU CA   1 1 
        6  6046 1 1 60 GLU CB   C   6.816 -16.736 -25.297 1.00 . A A . 60 GLU CB   1 1 
        6  6047 1 1 60 GLU CD   C   6.662 -16.537 -27.826 1.00 . A A . 60 GLU CD   1 1 
        6  6048 1 1 60 GLU CG   C   6.052 -16.129 -26.488 1.00 . A A . 60 GLU CG   1 1 
        6  6049 1 1 60 GLU H    H   7.601 -14.455 -24.127 1.00 . A A . 60 GLU H    1 1 
        6  6050 1 1 60 GLU HA   H   5.295 -16.353 -23.848 1.00 . A A . 60 GLU HA   1 1 
        6  6051 1 1 60 GLU HB2  H   7.877 -16.520 -25.400 1.00 . A A . 60 GLU HB2  1 1 
        6  6052 1 1 60 GLU HB3  H   6.686 -17.816 -25.307 1.00 . A A . 60 GLU HB3  1 1 
        6  6053 1 1 60 GLU HG2  H   5.010 -16.448 -26.440 1.00 . A A . 60 GLU HG2  1 1 
        6  6054 1 1 60 GLU HG3  H   6.082 -15.042 -26.436 1.00 . A A . 60 GLU HG3  1 1 
        6  6055 1 1 60 GLU N    N   6.647 -14.751 -23.951 1.00 . A A . 60 GLU N    1 1 
        6  6056 1 1 60 GLU O    O   7.238 -18.147 -22.847 1.00 . A A . 60 GLU O    1 1 
        6  6057 1 1 60 GLU OE1  O   5.913 -16.985 -28.729 1.00 . A A . 60 GLU OE1  1 1 
        6  6058 1 1 60 GLU OE2  O   7.900 -16.414 -27.993 1.00 . A A . 60 GLU OE2  1 1 
        6  6059 1 1 61 GLU C    C   7.790 -15.805 -19.404 1.00 . A A . 61 GLU C    1 1 
        6  6060 1 1 61 GLU CA   C   8.157 -16.723 -20.581 1.00 . A A . 61 GLU CA   1 1 
        6  6061 1 1 61 GLU CB   C   9.674 -16.825 -20.824 1.00 . A A . 61 GLU CB   1 1 
        6  6062 1 1 61 GLU CD   C  11.819 -18.076 -20.291 1.00 . A A . 61 GLU CD   1 1 
        6  6063 1 1 61 GLU CG   C  10.303 -18.017 -20.101 1.00 . A A . 61 GLU CG   1 1 
        6  6064 1 1 61 GLU H    H   7.340 -15.212 -21.721 1.00 . A A . 61 GLU H    1 1 
        6  6065 1 1 61 GLU HA   H   7.755 -17.717 -20.383 1.00 . A A . 61 GLU HA   1 1 
        6  6066 1 1 61 GLU HB2  H   9.862 -16.965 -21.884 1.00 . A A . 61 GLU HB2  1 1 
        6  6067 1 1 61 GLU HB3  H  10.151 -15.901 -20.510 1.00 . A A . 61 GLU HB3  1 1 
        6  6068 1 1 61 GLU HG2  H  10.079 -17.969 -19.036 1.00 . A A . 61 GLU HG2  1 1 
        6  6069 1 1 61 GLU HG3  H   9.864 -18.933 -20.494 1.00 . A A . 61 GLU HG3  1 1 
        6  6070 1 1 61 GLU N    N   7.505 -16.203 -21.764 1.00 . A A . 61 GLU N    1 1 
        6  6071 1 1 61 GLU O    O   7.006 -14.859 -19.551 1.00 . A A . 61 GLU O    1 1 
        6  6072 1 1 61 GLU OE1  O  12.541 -17.397 -19.520 1.00 . A A . 61 GLU OE1  1 1 
        6  6073 1 1 61 GLU OE2  O  12.302 -18.901 -21.095 1.00 . A A . 61 GLU OE2  1 1 
        6  6074 1 1 62 SER C    C   9.469 -15.607 -16.219 1.00 . A A . 62 SER C    1 1 
        6  6075 1 1 62 SER CA   C   8.143 -15.466 -16.951 1.00 . A A . 62 SER CA   1 1 
        6  6076 1 1 62 SER CB   C   6.967 -16.126 -16.214 1.00 . A A . 62 SER CB   1 1 
        6  6077 1 1 62 SER H    H   8.943 -16.913 -18.227 1.00 . A A . 62 SER H    1 1 
        6  6078 1 1 62 SER HA   H   7.936 -14.411 -17.126 1.00 . A A . 62 SER HA   1 1 
        6  6079 1 1 62 SER HB2  H   6.114 -16.177 -16.894 1.00 . A A . 62 SER HB2  1 1 
        6  6080 1 1 62 SER HB3  H   7.247 -17.145 -15.940 1.00 . A A . 62 SER HB3  1 1 
        6  6081 1 1 62 SER HG   H   7.007 -14.542 -15.043 1.00 . A A . 62 SER HG   1 1 
        6  6082 1 1 62 SER N    N   8.310 -16.131 -18.230 1.00 . A A . 62 SER N    1 1 
        6  6083 1 1 62 SER O    O  10.136 -16.657 -16.365 1.00 . A A . 62 SER O    1 1 
        6  6084 1 1 62 SER OG   O   6.567 -15.422 -15.050 1.00 . A A . 62 SER OG   1 1 
        7  6085 1 1  1 MET C    C   2.751  -1.028  -2.279 1.00 . A A .  1 MET C    1 1 
        7  6086 1 1  1 MET CA   C   2.697   0.294  -1.528 1.00 . A A .  1 MET CA   1 1 
        7  6087 1 1  1 MET CB   C   4.079   0.606  -0.933 1.00 . A A .  1 MET CB   1 1 
        7  6088 1 1  1 MET CE   C   5.946   1.077   1.842 1.00 . A A .  1 MET CE   1 1 
        7  6089 1 1  1 MET CG   C   4.159   1.911  -0.141 1.00 . A A .  1 MET CG   1 1 
        7  6090 1 1  1 MET H1   H   1.447   1.084  -0.032 1.00 . A A .  1 MET H1   1 1 
        7  6091 1 1  1 MET HA   H   2.439   1.080  -2.233 1.00 . A A .  1 MET HA   1 1 
        7  6092 1 1  1 MET HB2  H   4.397  -0.209  -0.286 1.00 . A A .  1 MET HB2  1 1 
        7  6093 1 1  1 MET HB3  H   4.789   0.667  -1.757 1.00 . A A .  1 MET HB3  1 1 
        7  6094 1 1  1 MET HE1  H   6.896   1.213   2.360 1.00 . A A .  1 MET HE1  1 1 
        7  6095 1 1  1 MET HE2  H   5.130   1.240   2.547 1.00 . A A .  1 MET HE2  1 1 
        7  6096 1 1  1 MET HE3  H   5.891   0.058   1.459 1.00 . A A .  1 MET HE3  1 1 
        7  6097 1 1  1 MET HG2  H   3.846   2.730  -0.788 1.00 . A A .  1 MET HG2  1 1 
        7  6098 1 1  1 MET HG3  H   3.481   1.860   0.710 1.00 . A A .  1 MET HG3  1 1 
        7  6099 1 1  1 MET N    N   1.622   0.228  -0.519 1.00 . A A .  1 MET N    1 1 
        7  6100 1 1  1 MET O    O   3.423  -1.969  -1.845 1.00 . A A .  1 MET O    1 1 
        7  6101 1 1  1 MET SD   S   5.825   2.271   0.478 1.00 . A A .  1 MET SD   1 1 
        7  6102 1 1  2 LYS C    C   2.261  -2.098  -5.680 1.00 . A A .  2 LYS C    1 1 
        7  6103 1 1  2 LYS CA   C   2.005  -2.365  -4.209 1.00 . A A .  2 LYS CA   1 1 
        7  6104 1 1  2 LYS CB   C   0.662  -3.067  -3.945 1.00 . A A .  2 LYS CB   1 1 
        7  6105 1 1  2 LYS CD   C  -1.889  -2.931  -3.783 1.00 . A A .  2 LYS CD   1 1 
        7  6106 1 1  2 LYS CE   C  -1.880  -3.530  -2.372 1.00 . A A .  2 LYS CE   1 1 
        7  6107 1 1  2 LYS CG   C  -0.589  -2.179  -4.095 1.00 . A A .  2 LYS CG   1 1 
        7  6108 1 1  2 LYS H    H   1.521  -0.341  -3.742 1.00 . A A .  2 LYS H    1 1 
        7  6109 1 1  2 LYS HA   H   2.795  -3.058  -3.908 1.00 . A A .  2 LYS HA   1 1 
        7  6110 1 1  2 LYS HB2  H   0.563  -3.909  -4.622 1.00 . A A .  2 LYS HB2  1 1 
        7  6111 1 1  2 LYS HB3  H   0.702  -3.459  -2.931 1.00 . A A .  2 LYS HB3  1 1 
        7  6112 1 1  2 LYS HD2  H  -2.716  -2.227  -3.878 1.00 . A A .  2 LYS HD2  1 1 
        7  6113 1 1  2 LYS HD3  H  -2.032  -3.728  -4.507 1.00 . A A .  2 LYS HD3  1 1 
        7  6114 1 1  2 LYS HE2  H  -1.069  -4.252  -2.282 1.00 . A A .  2 LYS HE2  1 1 
        7  6115 1 1  2 LYS HE3  H  -1.711  -2.731  -1.653 1.00 . A A .  2 LYS HE3  1 1 
        7  6116 1 1  2 LYS HG2  H  -0.525  -1.333  -3.412 1.00 . A A .  2 LYS HG2  1 1 
        7  6117 1 1  2 LYS HG3  H  -0.641  -1.798  -5.116 1.00 . A A .  2 LYS HG3  1 1 
        7  6118 1 1  2 LYS HZ1  H  -3.044  -4.780  -1.200 1.00 . A A .  2 LYS HZ1  1 1 
        7  6119 1 1  2 LYS HZ2  H  -3.482  -4.792  -2.795 1.00 . A A .  2 LYS HZ2  1 1 
        7  6120 1 1  2 LYS HZ3  H  -3.904  -3.545  -1.915 1.00 . A A .  2 LYS HZ3  1 1 
        7  6121 1 1  2 LYS N    N   2.058  -1.138  -3.411 1.00 . A A .  2 LYS N    1 1 
        7  6122 1 1  2 LYS NZ   N  -3.139  -4.210  -2.036 1.00 . A A .  2 LYS NZ   1 1 
        7  6123 1 1  2 LYS O    O   2.397  -0.951  -6.109 1.00 . A A .  2 LYS O    1 1 
        7  6124 1 1  3 ASN C    C   1.496  -4.000  -8.529 1.00 . A A .  3 ASN C    1 1 
        7  6125 1 1  3 ASN CA   C   2.611  -3.197  -7.868 1.00 . A A .  3 ASN CA   1 1 
        7  6126 1 1  3 ASN CB   C   4.015  -3.730  -8.217 1.00 . A A .  3 ASN CB   1 1 
        7  6127 1 1  3 ASN CG   C   3.999  -5.220  -8.499 1.00 . A A .  3 ASN CG   1 1 
        7  6128 1 1  3 ASN H    H   2.244  -4.086  -6.005 1.00 . A A .  3 ASN H    1 1 
        7  6129 1 1  3 ASN HA   H   2.526  -2.180  -8.228 1.00 . A A .  3 ASN HA   1 1 
        7  6130 1 1  3 ASN HB2  H   4.362  -3.231  -9.120 1.00 . A A .  3 ASN HB2  1 1 
        7  6131 1 1  3 ASN HB3  H   4.730  -3.492  -7.436 1.00 . A A .  3 ASN HB3  1 1 
        7  6132 1 1  3 ASN HD21 H   4.082  -5.734  -6.523 1.00 . A A .  3 ASN HD21 1 1 
        7  6133 1 1  3 ASN HD22 H   3.791  -7.027  -7.661 1.00 . A A .  3 ASN HD22 1 1 
        7  6134 1 1  3 ASN N    N   2.379  -3.186  -6.434 1.00 . A A .  3 ASN N    1 1 
        7  6135 1 1  3 ASN ND2  N   3.920  -6.050  -7.477 1.00 . A A .  3 ASN ND2  1 1 
        7  6136 1 1  3 ASN O    O   0.758  -4.713  -7.848 1.00 . A A .  3 ASN O    1 1 
        7  6137 1 1  3 ASN OD1  O   3.947  -5.638  -9.647 1.00 . A A .  3 ASN OD1  1 1 
        7  6138 1 1  4 ALA C    C   0.325  -6.097 -10.326 1.00 . A A .  4 ALA C    1 1 
        7  6139 1 1  4 ALA CA   C   0.407  -4.605 -10.655 1.00 . A A .  4 ALA CA   1 1 
        7  6140 1 1  4 ALA CB   C   0.710  -4.381 -12.139 1.00 . A A .  4 ALA CB   1 1 
        7  6141 1 1  4 ALA H    H   2.079  -3.306 -10.309 1.00 . A A .  4 ALA H    1 1 
        7  6142 1 1  4 ALA HA   H  -0.571  -4.168 -10.433 1.00 . A A .  4 ALA HA   1 1 
        7  6143 1 1  4 ALA HB1  H   1.741  -4.654 -12.366 1.00 . A A .  4 ALA HB1  1 1 
        7  6144 1 1  4 ALA HB2  H   0.048  -5.001 -12.738 1.00 . A A .  4 ALA HB2  1 1 
        7  6145 1 1  4 ALA HB3  H   0.545  -3.339 -12.416 1.00 . A A .  4 ALA HB3  1 1 
        7  6146 1 1  4 ALA N    N   1.412  -3.924  -9.854 1.00 . A A .  4 ALA N    1 1 
        7  6147 1 1  4 ALA O    O  -0.766  -6.600 -10.065 1.00 . A A .  4 ALA O    1 1 
        7  6148 1 1  5 ALA C    C   0.968  -8.548  -8.621 1.00 . A A .  5 ALA C    1 1 
        7  6149 1 1  5 ALA CA   C   1.487  -8.228 -10.018 1.00 . A A .  5 ALA CA   1 1 
        7  6150 1 1  5 ALA CB   C   2.909  -8.769 -10.109 1.00 . A A .  5 ALA CB   1 1 
        7  6151 1 1  5 ALA H    H   2.332  -6.338 -10.512 1.00 . A A .  5 ALA H    1 1 
        7  6152 1 1  5 ALA HA   H   0.868  -8.725 -10.770 1.00 . A A .  5 ALA HA   1 1 
        7  6153 1 1  5 ALA HB1  H   3.311  -8.618 -11.110 1.00 . A A .  5 ALA HB1  1 1 
        7  6154 1 1  5 ALA HB2  H   3.540  -8.289  -9.363 1.00 . A A .  5 ALA HB2  1 1 
        7  6155 1 1  5 ALA HB3  H   2.865  -9.830  -9.878 1.00 . A A .  5 ALA HB3  1 1 
        7  6156 1 1  5 ALA N    N   1.457  -6.803 -10.302 1.00 . A A .  5 ALA N    1 1 
        7  6157 1 1  5 ALA O    O   0.424  -9.626  -8.404 1.00 . A A .  5 ALA O    1 1 
        7  6158 1 1  6 LYS C    C  -0.787  -8.044  -6.330 1.00 . A A .  6 LYS C    1 1 
        7  6159 1 1  6 LYS CA   C   0.718  -7.822  -6.280 1.00 . A A .  6 LYS CA   1 1 
        7  6160 1 1  6 LYS CB   C   1.083  -6.563  -5.467 1.00 . A A .  6 LYS CB   1 1 
        7  6161 1 1  6 LYS CD   C   0.787  -6.987  -2.931 1.00 . A A .  6 LYS CD   1 1 
        7  6162 1 1  6 LYS CE   C   0.284  -8.424  -2.848 1.00 . A A .  6 LYS CE   1 1 
        7  6163 1 1  6 LYS CG   C   1.743  -6.786  -4.105 1.00 . A A .  6 LYS CG   1 1 
        7  6164 1 1  6 LYS H    H   1.615  -6.763  -7.884 1.00 . A A .  6 LYS H    1 1 
        7  6165 1 1  6 LYS HA   H   1.203  -8.707  -5.862 1.00 . A A .  6 LYS HA   1 1 
        7  6166 1 1  6 LYS HB2  H   1.802  -5.981  -6.041 1.00 . A A .  6 LYS HB2  1 1 
        7  6167 1 1  6 LYS HB3  H   0.198  -5.939  -5.342 1.00 . A A .  6 LYS HB3  1 1 
        7  6168 1 1  6 LYS HD2  H   1.340  -6.758  -2.019 1.00 . A A .  6 LYS HD2  1 1 
        7  6169 1 1  6 LYS HD3  H  -0.055  -6.297  -3.001 1.00 . A A .  6 LYS HD3  1 1 
        7  6170 1 1  6 LYS HE2  H  -0.438  -8.596  -3.649 1.00 . A A .  6 LYS HE2  1 1 
        7  6171 1 1  6 LYS HE3  H   1.127  -9.106  -2.959 1.00 . A A .  6 LYS HE3  1 1 
        7  6172 1 1  6 LYS HG2  H   2.441  -7.619  -4.165 1.00 . A A .  6 LYS HG2  1 1 
        7  6173 1 1  6 LYS HG3  H   2.313  -5.884  -3.882 1.00 . A A .  6 LYS HG3  1 1 
        7  6174 1 1  6 LYS HZ1  H  -0.507  -9.650  -1.374 1.00 . A A .  6 LYS HZ1  1 1 
        7  6175 1 1  6 LYS HZ2  H  -1.293  -8.237  -1.567 1.00 . A A .  6 LYS HZ2  1 1 
        7  6176 1 1  6 LYS HZ3  H   0.170  -8.264  -0.786 1.00 . A A .  6 LYS HZ3  1 1 
        7  6177 1 1  6 LYS N    N   1.170  -7.644  -7.655 1.00 . A A .  6 LYS N    1 1 
        7  6178 1 1  6 LYS NZ   N  -0.366  -8.661  -1.550 1.00 . A A .  6 LYS NZ   1 1 
        7  6179 1 1  6 LYS O    O  -1.287  -8.994  -5.738 1.00 . A A .  6 LYS O    1 1 
        7  6180 1 1  7 ILE C    C  -3.303  -8.525  -8.016 1.00 . A A .  7 ILE C    1 1 
        7  6181 1 1  7 ILE CA   C  -2.935  -7.274  -7.208 1.00 . A A .  7 ILE CA   1 1 
        7  6182 1 1  7 ILE CB   C  -3.454  -5.968  -7.835 1.00 . A A .  7 ILE CB   1 1 
        7  6183 1 1  7 ILE CD1  C  -2.336  -3.767  -8.127 1.00 . A A .  7 ILE CD1  1 1 
        7  6184 1 1  7 ILE CG1  C  -2.933  -4.708  -7.105 1.00 . A A .  7 ILE CG1  1 1 
        7  6185 1 1  7 ILE CG2  C  -4.979  -5.880  -7.861 1.00 . A A .  7 ILE CG2  1 1 
        7  6186 1 1  7 ILE H    H  -0.996  -6.437  -7.536 1.00 . A A .  7 ILE H    1 1 
        7  6187 1 1  7 ILE HA   H  -3.365  -7.370  -6.208 1.00 . A A .  7 ILE HA   1 1 
        7  6188 1 1  7 ILE HB   H  -3.112  -5.958  -8.869 1.00 . A A .  7 ILE HB   1 1 
        7  6189 1 1  7 ILE HD11 H  -1.513  -4.288  -8.605 1.00 . A A .  7 ILE HD11 1 1 
        7  6190 1 1  7 ILE HD12 H  -3.120  -3.521  -8.848 1.00 . A A .  7 ILE HD12 1 1 
        7  6191 1 1  7 ILE HD13 H  -1.968  -2.878  -7.620 1.00 . A A .  7 ILE HD13 1 1 
        7  6192 1 1  7 ILE HG12 H  -3.737  -4.178  -6.614 1.00 . A A .  7 ILE HG12 1 1 
        7  6193 1 1  7 ILE HG13 H  -2.177  -4.941  -6.358 1.00 . A A .  7 ILE HG13 1 1 
        7  6194 1 1  7 ILE HG21 H  -5.278  -4.882  -8.183 1.00 . A A .  7 ILE HG21 1 1 
        7  6195 1 1  7 ILE HG22 H  -5.369  -6.617  -8.561 1.00 . A A .  7 ILE HG22 1 1 
        7  6196 1 1  7 ILE HG23 H  -5.383  -6.054  -6.860 1.00 . A A .  7 ILE HG23 1 1 
        7  6197 1 1  7 ILE N    N  -1.490  -7.195  -7.073 1.00 . A A .  7 ILE N    1 1 
        7  6198 1 1  7 ILE O    O  -4.198  -9.260  -7.611 1.00 . A A .  7 ILE O    1 1 
        7  6199 1 1  8 VAL C    C  -2.857 -11.260  -9.116 1.00 . A A .  8 VAL C    1 1 
        7  6200 1 1  8 VAL CA   C  -2.894  -9.988  -9.964 1.00 . A A .  8 VAL CA   1 1 
        7  6201 1 1  8 VAL CB   C  -1.913 -10.045 -11.152 1.00 . A A .  8 VAL CB   1 1 
        7  6202 1 1  8 VAL CG1  C  -2.067 -11.313 -12.001 1.00 . A A .  8 VAL CG1  1 1 
        7  6203 1 1  8 VAL CG2  C  -2.115  -8.850 -12.097 1.00 . A A .  8 VAL CG2  1 1 
        7  6204 1 1  8 VAL H    H  -1.884  -8.175  -9.433 1.00 . A A .  8 VAL H    1 1 
        7  6205 1 1  8 VAL HA   H  -3.907  -9.909 -10.352 1.00 . A A .  8 VAL HA   1 1 
        7  6206 1 1  8 VAL HB   H  -0.903 -10.022 -10.747 1.00 . A A .  8 VAL HB   1 1 
        7  6207 1 1  8 VAL HG11 H  -1.789 -12.193 -11.421 1.00 . A A .  8 VAL HG11 1 1 
        7  6208 1 1  8 VAL HG12 H  -3.097 -11.419 -12.342 1.00 . A A .  8 VAL HG12 1 1 
        7  6209 1 1  8 VAL HG13 H  -1.409 -11.256 -12.871 1.00 . A A .  8 VAL HG13 1 1 
        7  6210 1 1  8 VAL HG21 H  -2.161  -7.918 -11.546 1.00 . A A .  8 VAL HG21 1 1 
        7  6211 1 1  8 VAL HG22 H  -1.294  -8.792 -12.805 1.00 . A A .  8 VAL HG22 1 1 
        7  6212 1 1  8 VAL HG23 H  -3.034  -8.965 -12.663 1.00 . A A .  8 VAL HG23 1 1 
        7  6213 1 1  8 VAL N    N  -2.617  -8.811  -9.129 1.00 . A A .  8 VAL N    1 1 
        7  6214 1 1  8 VAL O    O  -3.808 -12.035  -9.155 1.00 . A A .  8 VAL O    1 1 
        7  6215 1 1  9 ASN C    C  -2.873 -12.787  -6.511 1.00 . A A .  9 ASN C    1 1 
        7  6216 1 1  9 ASN CA   C  -1.678 -12.640  -7.456 1.00 . A A .  9 ASN CA   1 1 
        7  6217 1 1  9 ASN CB   C  -0.319 -12.628  -6.734 1.00 . A A .  9 ASN CB   1 1 
        7  6218 1 1  9 ASN CG   C  -0.363 -12.580  -5.215 1.00 . A A .  9 ASN CG   1 1 
        7  6219 1 1  9 ASN H    H  -1.062 -10.774  -8.340 1.00 . A A .  9 ASN H    1 1 
        7  6220 1 1  9 ASN HA   H  -1.695 -13.516  -8.106 1.00 . A A .  9 ASN HA   1 1 
        7  6221 1 1  9 ASN HB2  H   0.178 -13.553  -7.001 1.00 . A A .  9 ASN HB2  1 1 
        7  6222 1 1  9 ASN HB3  H   0.276 -11.785  -7.083 1.00 . A A .  9 ASN HB3  1 1 
        7  6223 1 1  9 ASN HD21 H  -0.811 -10.614  -5.236 1.00 . A A .  9 ASN HD21 1 1 
        7  6224 1 1  9 ASN HD22 H  -0.946 -11.447  -3.683 1.00 . A A .  9 ASN HD22 1 1 
        7  6225 1 1  9 ASN N    N  -1.809 -11.460  -8.313 1.00 . A A .  9 ASN N    1 1 
        7  6226 1 1  9 ASN ND2  N  -0.638 -11.429  -4.646 1.00 . A A .  9 ASN ND2  1 1 
        7  6227 1 1  9 ASN O    O  -3.309 -13.903  -6.237 1.00 . A A .  9 ASN O    1 1 
        7  6228 1 1  9 ASN OD1  O  -0.041 -13.535  -4.519 1.00 . A A .  9 ASN OD1  1 1 
        7  6229 1 1 10 GLU C    C  -5.822 -12.130  -5.931 1.00 . A A . 10 GLU C    1 1 
        7  6230 1 1 10 GLU CA   C  -4.576 -11.706  -5.140 1.00 . A A . 10 GLU CA   1 1 
        7  6231 1 1 10 GLU CB   C  -4.817 -10.347  -4.462 1.00 . A A . 10 GLU CB   1 1 
        7  6232 1 1 10 GLU CD   C  -3.890  -8.620  -2.818 1.00 . A A . 10 GLU CD   1 1 
        7  6233 1 1 10 GLU CG   C  -3.806 -10.055  -3.347 1.00 . A A . 10 GLU CG   1 1 
        7  6234 1 1 10 GLU H    H  -3.001 -10.792  -6.307 1.00 . A A . 10 GLU H    1 1 
        7  6235 1 1 10 GLU HA   H  -4.380 -12.459  -4.375 1.00 . A A . 10 GLU HA   1 1 
        7  6236 1 1 10 GLU HB2  H  -4.778  -9.553  -5.204 1.00 . A A . 10 GLU HB2  1 1 
        7  6237 1 1 10 GLU HB3  H  -5.815 -10.350  -4.024 1.00 . A A . 10 GLU HB3  1 1 
        7  6238 1 1 10 GLU HG2  H  -3.978 -10.751  -2.527 1.00 . A A . 10 GLU HG2  1 1 
        7  6239 1 1 10 GLU HG3  H  -2.800 -10.225  -3.724 1.00 . A A . 10 GLU HG3  1 1 
        7  6240 1 1 10 GLU N    N  -3.418 -11.671  -6.029 1.00 . A A . 10 GLU N    1 1 
        7  6241 1 1 10 GLU O    O  -6.666 -12.864  -5.415 1.00 . A A . 10 GLU O    1 1 
        7  6242 1 1 10 GLU OE1  O  -2.838  -8.086  -2.395 1.00 . A A . 10 GLU OE1  1 1 
        7  6243 1 1 10 GLU OE2  O  -4.983  -8.021  -2.815 1.00 . A A . 10 GLU OE2  1 1 
        7  6244 1 1 11 ALA C    C  -7.100 -13.528  -8.288 1.00 . A A . 11 ALA C    1 1 
        7  6245 1 1 11 ALA CA   C  -7.083 -12.024  -8.036 1.00 . A A . 11 ALA CA   1 1 
        7  6246 1 1 11 ALA CB   C  -7.031 -11.256  -9.365 1.00 . A A . 11 ALA CB   1 1 
        7  6247 1 1 11 ALA H    H  -5.224 -11.089  -7.566 1.00 . A A . 11 ALA H    1 1 
        7  6248 1 1 11 ALA HA   H  -8.001 -11.753  -7.514 1.00 . A A . 11 ALA HA   1 1 
        7  6249 1 1 11 ALA HB1  H  -7.889 -11.522  -9.976 1.00 . A A . 11 ALA HB1  1 1 
        7  6250 1 1 11 ALA HB2  H  -7.059 -10.185  -9.183 1.00 . A A . 11 ALA HB2  1 1 
        7  6251 1 1 11 ALA HB3  H  -6.130 -11.504  -9.921 1.00 . A A . 11 ALA HB3  1 1 
        7  6252 1 1 11 ALA N    N  -5.951 -11.684  -7.187 1.00 . A A . 11 ALA N    1 1 
        7  6253 1 1 11 ALA O    O  -8.127 -14.172  -8.080 1.00 . A A . 11 ALA O    1 1 
        7  6254 1 1 12 LEU C    C  -6.309 -16.369  -7.803 1.00 . A A . 12 LEU C    1 1 
        7  6255 1 1 12 LEU CA   C  -5.869 -15.526  -8.994 1.00 . A A . 12 LEU CA   1 1 
        7  6256 1 1 12 LEU CB   C  -4.449 -15.945  -9.398 1.00 . A A . 12 LEU CB   1 1 
        7  6257 1 1 12 LEU CD1  C  -2.425 -15.810 -10.879 1.00 . A A . 12 LEU CD1  1 1 
        7  6258 1 1 12 LEU CD2  C  -4.631 -15.142 -11.825 1.00 . A A . 12 LEU CD2  1 1 
        7  6259 1 1 12 LEU CG   C  -3.781 -15.182 -10.556 1.00 . A A . 12 LEU CG   1 1 
        7  6260 1 1 12 LEU H    H  -5.160 -13.495  -8.849 1.00 . A A . 12 LEU H    1 1 
        7  6261 1 1 12 LEU HA   H  -6.554 -15.750  -9.809 1.00 . A A . 12 LEU HA   1 1 
        7  6262 1 1 12 LEU HB2  H  -3.831 -15.842  -8.511 1.00 . A A . 12 LEU HB2  1 1 
        7  6263 1 1 12 LEU HB3  H  -4.480 -17.005  -9.657 1.00 . A A . 12 LEU HB3  1 1 
        7  6264 1 1 12 LEU HD11 H  -1.867 -15.149 -11.538 1.00 . A A . 12 LEU HD11 1 1 
        7  6265 1 1 12 LEU HD12 H  -2.574 -16.779 -11.351 1.00 . A A . 12 LEU HD12 1 1 
        7  6266 1 1 12 LEU HD13 H  -1.853 -15.952  -9.964 1.00 . A A . 12 LEU HD13 1 1 
        7  6267 1 1 12 LEU HD21 H  -5.478 -14.479 -11.664 1.00 . A A . 12 LEU HD21 1 1 
        7  6268 1 1 12 LEU HD22 H  -4.990 -16.142 -12.068 1.00 . A A . 12 LEU HD22 1 1 
        7  6269 1 1 12 LEU HD23 H  -4.047 -14.742 -12.655 1.00 . A A . 12 LEU HD23 1 1 
        7  6270 1 1 12 LEU HG   H  -3.597 -14.162 -10.242 1.00 . A A . 12 LEU HG   1 1 
        7  6271 1 1 12 LEU N    N  -5.965 -14.097  -8.704 1.00 . A A . 12 LEU N    1 1 
        7  6272 1 1 12 LEU O    O  -7.031 -17.347  -8.000 1.00 . A A . 12 LEU O    1 1 
        7  6273 1 1 13 ASN C    C  -7.794 -16.742  -5.193 1.00 . A A . 13 ASN C    1 1 
        7  6274 1 1 13 ASN CA   C  -6.276 -16.728  -5.372 1.00 . A A . 13 ASN CA   1 1 
        7  6275 1 1 13 ASN CB   C  -5.562 -16.166  -4.137 1.00 . A A . 13 ASN CB   1 1 
        7  6276 1 1 13 ASN CG   C  -4.171 -16.772  -4.002 1.00 . A A . 13 ASN CG   1 1 
        7  6277 1 1 13 ASN H    H  -5.322 -15.172  -6.512 1.00 . A A . 13 ASN H    1 1 
        7  6278 1 1 13 ASN HA   H  -5.962 -17.765  -5.504 1.00 . A A . 13 ASN HA   1 1 
        7  6279 1 1 13 ASN HB2  H  -5.516 -15.075  -4.169 1.00 . A A . 13 ASN HB2  1 1 
        7  6280 1 1 13 ASN HB3  H  -6.135 -16.444  -3.252 1.00 . A A . 13 ASN HB3  1 1 
        7  6281 1 1 13 ASN HD21 H  -3.271 -15.221  -4.986 1.00 . A A . 13 ASN HD21 1 1 
        7  6282 1 1 13 ASN HD22 H  -2.213 -16.485  -4.405 1.00 . A A . 13 ASN HD22 1 1 
        7  6283 1 1 13 ASN N    N  -5.909 -15.992  -6.584 1.00 . A A . 13 ASN N    1 1 
        7  6284 1 1 13 ASN ND2  N  -3.145 -16.099  -4.486 1.00 . A A . 13 ASN ND2  1 1 
        7  6285 1 1 13 ASN O    O  -8.367 -17.768  -4.827 1.00 . A A . 13 ASN O    1 1 
        7  6286 1 1 13 ASN OD1  O  -4.003 -17.875  -3.487 1.00 . A A . 13 ASN OD1  1 1 
        7  6287 1 1 14 GLN C    C -10.584 -16.148  -6.612 1.00 . A A . 14 GLN C    1 1 
        7  6288 1 1 14 GLN CA   C  -9.917 -15.517  -5.366 1.00 . A A . 14 GLN CA   1 1 
        7  6289 1 1 14 GLN CB   C -10.347 -14.057  -5.137 1.00 . A A . 14 GLN CB   1 1 
        7  6290 1 1 14 GLN CD   C  -9.421 -13.699  -2.739 1.00 . A A . 14 GLN CD   1 1 
        7  6291 1 1 14 GLN CG   C -10.632 -13.720  -3.667 1.00 . A A . 14 GLN CG   1 1 
        7  6292 1 1 14 GLN H    H  -7.941 -14.800  -5.762 1.00 . A A . 14 GLN H    1 1 
        7  6293 1 1 14 GLN HA   H -10.248 -16.105  -4.508 1.00 . A A . 14 GLN HA   1 1 
        7  6294 1 1 14 GLN HB2  H  -9.614 -13.364  -5.556 1.00 . A A . 14 GLN HB2  1 1 
        7  6295 1 1 14 GLN HB3  H -11.292 -13.890  -5.646 1.00 . A A . 14 GLN HB3  1 1 
        7  6296 1 1 14 GLN HE21 H  -8.196 -12.727  -4.080 1.00 . A A . 14 GLN HE21 1 1 
        7  6297 1 1 14 GLN HE22 H  -7.598 -12.943  -2.465 1.00 . A A . 14 GLN HE22 1 1 
        7  6298 1 1 14 GLN HG2  H -11.090 -12.734  -3.633 1.00 . A A . 14 GLN HG2  1 1 
        7  6299 1 1 14 GLN HG3  H -11.363 -14.431  -3.281 1.00 . A A . 14 GLN HG3  1 1 
        7  6300 1 1 14 GLN N    N  -8.461 -15.616  -5.460 1.00 . A A . 14 GLN N    1 1 
        7  6301 1 1 14 GLN NE2  N  -8.329 -13.070  -3.136 1.00 . A A . 14 GLN NE2  1 1 
        7  6302 1 1 14 GLN O    O -11.795 -16.028  -6.794 1.00 . A A . 14 GLN O    1 1 
        7  6303 1 1 14 GLN OE1  O  -9.469 -14.225  -1.631 1.00 . A A . 14 GLN OE1  1 1 
        7  6304 1 1 15 GLY C    C -10.731 -16.501  -9.741 1.00 . A A . 15 GLY C    1 1 
        7  6305 1 1 15 GLY CA   C -10.353 -17.493  -8.663 1.00 . A A . 15 GLY CA   1 1 
        7  6306 1 1 15 GLY H    H  -8.838 -16.928  -7.303 1.00 . A A . 15 GLY H    1 1 
        7  6307 1 1 15 GLY HA2  H  -9.590 -18.152  -9.061 1.00 . A A . 15 GLY HA2  1 1 
        7  6308 1 1 15 GLY HA3  H -11.235 -18.067  -8.400 1.00 . A A . 15 GLY HA3  1 1 
        7  6309 1 1 15 GLY N    N  -9.833 -16.846  -7.470 1.00 . A A . 15 GLY N    1 1 
        7  6310 1 1 15 GLY O    O -11.773 -16.648 -10.393 1.00 . A A . 15 GLY O    1 1 
        7  6311 1 1 16 ILE C    C  -8.885 -14.434 -11.829 1.00 . A A . 16 ILE C    1 1 
        7  6312 1 1 16 ILE CA   C -10.118 -14.440 -10.920 1.00 . A A . 16 ILE CA   1 1 
        7  6313 1 1 16 ILE CB   C -10.476 -13.127 -10.168 1.00 . A A . 16 ILE CB   1 1 
        7  6314 1 1 16 ILE CD1  C -11.747 -12.573  -8.010 1.00 . A A . 16 ILE CD1  1 1 
        7  6315 1 1 16 ILE CG1  C -11.785 -13.298  -9.347 1.00 . A A . 16 ILE CG1  1 1 
        7  6316 1 1 16 ILE CG2  C -10.609 -11.864 -11.030 1.00 . A A . 16 ILE CG2  1 1 
        7  6317 1 1 16 ILE H    H  -9.051 -15.394  -9.367 1.00 . A A . 16 ILE H    1 1 
        7  6318 1 1 16 ILE HA   H -10.950 -14.721 -11.550 1.00 . A A . 16 ILE HA   1 1 
        7  6319 1 1 16 ILE HB   H  -9.668 -12.917  -9.473 1.00 . A A . 16 ILE HB   1 1 
        7  6320 1 1 16 ILE HD11 H -12.512 -12.994  -7.358 1.00 . A A . 16 ILE HD11 1 1 
        7  6321 1 1 16 ILE HD12 H -10.770 -12.711  -7.541 1.00 . A A . 16 ILE HD12 1 1 
        7  6322 1 1 16 ILE HD13 H -11.962 -11.522  -8.173 1.00 . A A . 16 ILE HD13 1 1 
        7  6323 1 1 16 ILE HG12 H -12.641 -12.943  -9.914 1.00 . A A . 16 ILE HG12 1 1 
        7  6324 1 1 16 ILE HG13 H -11.981 -14.338  -9.115 1.00 . A A . 16 ILE HG13 1 1 
        7  6325 1 1 16 ILE HG21 H -10.808 -11.034 -10.366 1.00 . A A . 16 ILE HG21 1 1 
        7  6326 1 1 16 ILE HG22 H  -9.688 -11.640 -11.568 1.00 . A A . 16 ILE HG22 1 1 
        7  6327 1 1 16 ILE HG23 H -11.447 -11.941 -11.717 1.00 . A A . 16 ILE HG23 1 1 
        7  6328 1 1 16 ILE N    N  -9.900 -15.480  -9.928 1.00 . A A . 16 ILE N    1 1 
        7  6329 1 1 16 ILE O    O  -7.887 -15.100 -11.553 1.00 . A A . 16 ILE O    1 1 
        7  6330 1 1 17 THR C    C  -7.887 -12.145 -14.346 1.00 . A A . 17 THR C    1 1 
        7  6331 1 1 17 THR CA   C  -7.879 -13.595 -13.916 1.00 . A A . 17 THR CA   1 1 
        7  6332 1 1 17 THR CB   C  -8.152 -14.499 -15.126 1.00 . A A . 17 THR CB   1 1 
        7  6333 1 1 17 THR CG2  C  -7.145 -14.255 -16.256 1.00 . A A . 17 THR CG2  1 1 
        7  6334 1 1 17 THR H    H  -9.790 -13.201 -13.146 1.00 . A A . 17 THR H    1 1 
        7  6335 1 1 17 THR HA   H  -6.913 -13.851 -13.475 1.00 . A A . 17 THR HA   1 1 
        7  6336 1 1 17 THR HB   H  -9.142 -14.270 -15.508 1.00 . A A . 17 THR HB   1 1 
        7  6337 1 1 17 THR HG1  H  -7.192 -16.116 -14.702 1.00 . A A . 17 THR HG1  1 1 
        7  6338 1 1 17 THR HG21 H  -7.252 -13.244 -16.655 1.00 . A A . 17 THR HG21 1 1 
        7  6339 1 1 17 THR HG22 H  -7.315 -14.963 -17.063 1.00 . A A . 17 THR HG22 1 1 
        7  6340 1 1 17 THR HG23 H  -6.126 -14.354 -15.885 1.00 . A A . 17 THR HG23 1 1 
        7  6341 1 1 17 THR N    N  -8.943 -13.725 -12.944 1.00 . A A . 17 THR N    1 1 
        7  6342 1 1 17 THR O    O  -8.913 -11.661 -14.824 1.00 . A A . 17 THR O    1 1 
        7  6343 1 1 17 THR OG1  O  -8.137 -15.861 -14.753 1.00 . A A . 17 THR OG1  1 1 
        7  6344 1 1 18 LEU C    C  -6.002 -10.131 -15.837 1.00 . A A . 18 LEU C    1 1 
        7  6345 1 1 18 LEU CA   C  -6.723 -10.034 -14.508 1.00 . A A . 18 LEU CA   1 1 
        7  6346 1 1 18 LEU CB   C  -5.927  -9.156 -13.550 1.00 . A A . 18 LEU CB   1 1 
        7  6347 1 1 18 LEU CD1  C  -5.825  -7.953 -11.335 1.00 . A A . 18 LEU CD1  1 1 
        7  6348 1 1 18 LEU CD2  C  -7.817  -7.690 -12.822 1.00 . A A . 18 LEU CD2  1 1 
        7  6349 1 1 18 LEU CG   C  -6.733  -8.660 -12.346 1.00 . A A . 18 LEU CG   1 1 
        7  6350 1 1 18 LEU H    H  -5.982 -11.856 -13.692 1.00 . A A . 18 LEU H    1 1 
        7  6351 1 1 18 LEU HA   H  -7.710  -9.597 -14.672 1.00 . A A . 18 LEU HA   1 1 
        7  6352 1 1 18 LEU HB2  H  -5.058  -9.713 -13.203 1.00 . A A . 18 LEU HB2  1 1 
        7  6353 1 1 18 LEU HB3  H  -5.621  -8.280 -14.126 1.00 . A A . 18 LEU HB3  1 1 
        7  6354 1 1 18 LEU HD11 H  -6.178  -8.193 -10.333 1.00 . A A . 18 LEU HD11 1 1 
        7  6355 1 1 18 LEU HD12 H  -5.840  -6.874 -11.482 1.00 . A A . 18 LEU HD12 1 1 
        7  6356 1 1 18 LEU HD13 H  -4.803  -8.299 -11.420 1.00 . A A . 18 LEU HD13 1 1 
        7  6357 1 1 18 LEU HD21 H  -8.667  -8.247 -13.201 1.00 . A A . 18 LEU HD21 1 1 
        7  6358 1 1 18 LEU HD22 H  -7.437  -7.037 -13.599 1.00 . A A . 18 LEU HD22 1 1 
        7  6359 1 1 18 LEU HD23 H  -8.145  -7.055 -12.014 1.00 . A A . 18 LEU HD23 1 1 
        7  6360 1 1 18 LEU HG   H  -7.200  -9.512 -11.853 1.00 . A A . 18 LEU HG   1 1 
        7  6361 1 1 18 LEU N    N  -6.814 -11.415 -14.076 1.00 . A A . 18 LEU N    1 1 
        7  6362 1 1 18 LEU O    O  -4.915 -10.697 -15.917 1.00 . A A . 18 LEU O    1 1 
        7  6363 1 1 19 PHE C    C  -6.629  -8.334 -18.803 1.00 . A A . 19 PHE C    1 1 
        7  6364 1 1 19 PHE CA   C  -6.136  -9.648 -18.245 1.00 . A A . 19 PHE CA   1 1 
        7  6365 1 1 19 PHE CB   C  -6.724 -10.812 -19.056 1.00 . A A . 19 PHE CB   1 1 
        7  6366 1 1 19 PHE CD1  C  -8.414 -10.202 -20.849 1.00 . A A . 19 PHE CD1  1 1 
        7  6367 1 1 19 PHE CD2  C  -9.238 -10.822 -18.645 1.00 . A A . 19 PHE CD2  1 1 
        7  6368 1 1 19 PHE CE1  C  -9.735 -10.038 -21.298 1.00 . A A . 19 PHE CE1  1 1 
        7  6369 1 1 19 PHE CE2  C -10.555 -10.582 -19.080 1.00 . A A . 19 PHE CE2  1 1 
        7  6370 1 1 19 PHE CG   C  -8.160 -10.629 -19.530 1.00 . A A . 19 PHE CG   1 1 
        7  6371 1 1 19 PHE CZ   C -10.806 -10.204 -20.409 1.00 . A A . 19 PHE CZ   1 1 
        7  6372 1 1 19 PHE H    H  -7.535  -9.192 -16.782 1.00 . A A . 19 PHE H    1 1 
        7  6373 1 1 19 PHE HA   H  -5.047  -9.697 -18.253 1.00 . A A . 19 PHE HA   1 1 
        7  6374 1 1 19 PHE HB2  H  -6.101 -10.930 -19.938 1.00 . A A . 19 PHE HB2  1 1 
        7  6375 1 1 19 PHE HB3  H  -6.649 -11.733 -18.478 1.00 . A A . 19 PHE HB3  1 1 
        7  6376 1 1 19 PHE HD1  H  -7.599  -9.962 -21.519 1.00 . A A . 19 PHE HD1  1 1 
        7  6377 1 1 19 PHE HD2  H  -9.049 -11.122 -17.625 1.00 . A A . 19 PHE HD2  1 1 
        7  6378 1 1 19 PHE HE1  H  -9.924  -9.747 -22.321 1.00 . A A . 19 PHE HE1  1 1 
        7  6379 1 1 19 PHE HE2  H -11.381 -10.684 -18.396 1.00 . A A . 19 PHE HE2  1 1 
        7  6380 1 1 19 PHE HZ   H -11.816 -10.011 -20.743 1.00 . A A . 19 PHE HZ   1 1 
        7  6381 1 1 19 PHE N    N  -6.644  -9.663 -16.888 1.00 . A A . 19 PHE N    1 1 
        7  6382 1 1 19 PHE O    O  -7.661  -7.857 -18.360 1.00 . A A . 19 PHE O    1 1 
        7  6383 1 1 20 VAL C    C  -7.016  -6.809 -21.678 1.00 . A A . 20 VAL C    1 1 
        7  6384 1 1 20 VAL CA   C  -6.456  -6.462 -20.302 1.00 . A A . 20 VAL CA   1 1 
        7  6385 1 1 20 VAL CB   C  -5.270  -5.513 -20.332 1.00 . A A . 20 VAL CB   1 1 
        7  6386 1 1 20 VAL CG1  C  -5.341  -4.241 -21.174 1.00 . A A . 20 VAL CG1  1 1 
        7  6387 1 1 20 VAL CG2  C  -4.575  -5.272 -18.997 1.00 . A A . 20 VAL CG2  1 1 
        7  6388 1 1 20 VAL H    H  -5.098  -8.058 -20.152 1.00 . A A . 20 VAL H    1 1 
        7  6389 1 1 20 VAL HA   H  -7.240  -6.009 -19.706 1.00 . A A . 20 VAL HA   1 1 
        7  6390 1 1 20 VAL HB   H  -4.578  -6.108 -20.823 1.00 . A A . 20 VAL HB   1 1 
        7  6391 1 1 20 VAL HG11 H  -5.968  -4.386 -22.048 1.00 . A A . 20 VAL HG11 1 1 
        7  6392 1 1 20 VAL HG12 H  -5.709  -3.413 -20.581 1.00 . A A . 20 VAL HG12 1 1 
        7  6393 1 1 20 VAL HG13 H  -4.332  -4.024 -21.531 1.00 . A A . 20 VAL HG13 1 1 
        7  6394 1 1 20 VAL HG21 H  -3.520  -5.132 -19.238 1.00 . A A . 20 VAL HG21 1 1 
        7  6395 1 1 20 VAL HG22 H  -4.974  -4.404 -18.489 1.00 . A A . 20 VAL HG22 1 1 
        7  6396 1 1 20 VAL HG23 H  -4.634  -6.134 -18.338 1.00 . A A . 20 VAL HG23 1 1 
        7  6397 1 1 20 VAL N    N  -5.968  -7.711 -19.752 1.00 . A A . 20 VAL N    1 1 
        7  6398 1 1 20 VAL O    O  -6.542  -7.714 -22.371 1.00 . A A . 20 VAL O    1 1 
        7  6399 1 1 21 SER C    C  -8.911  -4.831 -23.862 1.00 . A A . 21 SER C    1 1 
        7  6400 1 1 21 SER CA   C  -8.719  -6.238 -23.333 1.00 . A A . 21 SER CA   1 1 
        7  6401 1 1 21 SER CB   C -10.027  -7.011 -23.176 1.00 . A A . 21 SER CB   1 1 
        7  6402 1 1 21 SER H    H  -8.384  -5.369 -21.424 1.00 . A A . 21 SER H    1 1 
        7  6403 1 1 21 SER HA   H  -8.059  -6.781 -24.014 1.00 . A A . 21 SER HA   1 1 
        7  6404 1 1 21 SER HB2  H -10.015  -7.576 -22.246 1.00 . A A . 21 SER HB2  1 1 
        7  6405 1 1 21 SER HB3  H -10.864  -6.314 -23.140 1.00 . A A . 21 SER HB3  1 1 
        7  6406 1 1 21 SER HG   H  -9.405  -8.497 -24.304 1.00 . A A . 21 SER HG   1 1 
        7  6407 1 1 21 SER N    N  -8.059  -6.090 -22.057 1.00 . A A . 21 SER N    1 1 
        7  6408 1 1 21 SER O    O  -9.490  -3.982 -23.183 1.00 . A A . 21 SER O    1 1 
        7  6409 1 1 21 SER OG   O -10.186  -7.907 -24.261 1.00 . A A . 21 SER OG   1 1 
        7  6410 1 1 22 ASP C    C  -7.804  -2.232 -24.981 1.00 . A A . 22 ASP C    1 1 
        7  6411 1 1 22 ASP CA   C  -8.485  -3.332 -25.789 1.00 . A A . 22 ASP CA   1 1 
        7  6412 1 1 22 ASP CB   C  -9.923  -2.985 -26.218 1.00 . A A . 22 ASP CB   1 1 
        7  6413 1 1 22 ASP CG   C -10.714  -4.179 -26.737 1.00 . A A . 22 ASP CG   1 1 
        7  6414 1 1 22 ASP H    H  -7.966  -5.361 -25.547 1.00 . A A . 22 ASP H    1 1 
        7  6415 1 1 22 ASP HA   H  -7.880  -3.453 -26.689 1.00 . A A . 22 ASP HA   1 1 
        7  6416 1 1 22 ASP HB2  H -10.455  -2.566 -25.366 1.00 . A A . 22 ASP HB2  1 1 
        7  6417 1 1 22 ASP HB3  H  -9.885  -2.225 -26.991 1.00 . A A . 22 ASP HB3  1 1 
        7  6418 1 1 22 ASP N    N  -8.432  -4.594 -25.075 1.00 . A A . 22 ASP N    1 1 
        7  6419 1 1 22 ASP O    O  -8.304  -1.110 -24.890 1.00 . A A . 22 ASP O    1 1 
        7  6420 1 1 22 ASP OD1  O -10.236  -4.853 -27.677 1.00 . A A . 22 ASP OD1  1 1 
        7  6421 1 1 22 ASP OD2  O -11.771  -4.490 -26.136 1.00 . A A . 22 ASP OD2  1 1 
        7  6422 1 1 23 ASN C    C  -6.582  -1.093 -22.375 1.00 . A A . 23 ASN C    1 1 
        7  6423 1 1 23 ASN CA   C  -5.838  -1.622 -23.593 1.00 . A A . 23 ASN CA   1 1 
        7  6424 1 1 23 ASN CB   C  -5.345  -0.491 -24.516 1.00 . A A . 23 ASN CB   1 1 
        7  6425 1 1 23 ASN CG   C  -3.889  -0.137 -24.291 1.00 . A A . 23 ASN CG   1 1 
        7  6426 1 1 23 ASN H    H  -6.315  -3.506 -24.518 1.00 . A A . 23 ASN H    1 1 
        7  6427 1 1 23 ASN HA   H  -4.972  -2.149 -23.173 1.00 . A A . 23 ASN HA   1 1 
        7  6428 1 1 23 ASN HB2  H  -5.478  -0.777 -25.555 1.00 . A A . 23 ASN HB2  1 1 
        7  6429 1 1 23 ASN HB3  H  -5.963   0.396 -24.369 1.00 . A A . 23 ASN HB3  1 1 
        7  6430 1 1 23 ASN HD21 H  -3.317  -2.084 -24.505 1.00 . A A . 23 ASN HD21 1 1 
        7  6431 1 1 23 ASN HD22 H  -2.029  -0.927 -24.239 1.00 . A A . 23 ASN HD22 1 1 
        7  6432 1 1 23 ASN N    N  -6.646  -2.553 -24.389 1.00 . A A . 23 ASN N    1 1 
        7  6433 1 1 23 ASN ND2  N  -3.014  -1.130 -24.314 1.00 . A A . 23 ASN ND2  1 1 
        7  6434 1 1 23 ASN O    O  -6.371   0.041 -21.945 1.00 . A A . 23 ASN O    1 1 
        7  6435 1 1 23 ASN OD1  O  -3.556   1.040 -24.161 1.00 . A A . 23 ASN OD1  1 1 
        7  6436 1 1 24 LYS C    C  -8.186  -2.756 -19.707 1.00 . A A . 24 LYS C    1 1 
        7  6437 1 1 24 LYS CA   C  -8.268  -1.570 -20.648 1.00 . A A . 24 LYS CA   1 1 
        7  6438 1 1 24 LYS CB   C  -9.689  -1.262 -21.114 1.00 . A A . 24 LYS CB   1 1 
        7  6439 1 1 24 LYS CD   C -10.189   0.384 -19.214 1.00 . A A . 24 LYS CD   1 1 
        7  6440 1 1 24 LYS CE   C -11.244   0.876 -18.217 1.00 . A A . 24 LYS CE   1 1 
        7  6441 1 1 24 LYS CG   C -10.630  -0.887 -19.961 1.00 . A A . 24 LYS CG   1 1 
        7  6442 1 1 24 LYS H    H  -7.616  -2.829 -22.200 1.00 . A A . 24 LYS H    1 1 
        7  6443 1 1 24 LYS HA   H  -7.843  -0.684 -20.173 1.00 . A A . 24 LYS HA   1 1 
        7  6444 1 1 24 LYS HB2  H  -9.634  -0.459 -21.857 1.00 . A A . 24 LYS HB2  1 1 
        7  6445 1 1 24 LYS HB3  H -10.105  -2.139 -21.607 1.00 . A A . 24 LYS HB3  1 1 
        7  6446 1 1 24 LYS HD2  H  -9.271   0.190 -18.659 1.00 . A A . 24 LYS HD2  1 1 
        7  6447 1 1 24 LYS HD3  H  -9.977   1.175 -19.934 1.00 . A A . 24 LYS HD3  1 1 
        7  6448 1 1 24 LYS HE2  H -11.328   0.157 -17.399 1.00 . A A . 24 LYS HE2  1 1 
        7  6449 1 1 24 LYS HE3  H -10.900   1.826 -17.805 1.00 . A A . 24 LYS HE3  1 1 
        7  6450 1 1 24 LYS HG2  H -11.618  -0.733 -20.393 1.00 . A A . 24 LYS HG2  1 1 
        7  6451 1 1 24 LYS HG3  H -10.699  -1.716 -19.253 1.00 . A A . 24 LYS HG3  1 1 
        7  6452 1 1 24 LYS HZ1  H -12.454   1.565 -19.726 1.00 . A A . 24 LYS HZ1  1 1 
        7  6453 1 1 24 LYS HZ2  H -13.187   1.593 -18.243 1.00 . A A . 24 LYS HZ2  1 1 
        7  6454 1 1 24 LYS HZ3  H -12.997   0.170 -19.018 1.00 . A A . 24 LYS HZ3  1 1 
        7  6455 1 1 24 LYS N    N  -7.477  -1.903 -21.813 1.00 . A A . 24 LYS N    1 1 
        7  6456 1 1 24 LYS NZ   N -12.565   1.065 -18.845 1.00 . A A . 24 LYS NZ   1 1 
        7  6457 1 1 24 LYS O    O  -8.412  -3.893 -20.127 1.00 . A A . 24 LYS O    1 1 
        7  6458 1 1 25 LEU C    C  -8.956  -4.239 -17.272 1.00 . A A . 25 LEU C    1 1 
        7  6459 1 1 25 LEU CA   C  -7.660  -3.490 -17.412 1.00 . A A . 25 LEU CA   1 1 
        7  6460 1 1 25 LEU CB   C  -7.222  -2.836 -16.097 1.00 . A A . 25 LEU CB   1 1 
        7  6461 1 1 25 LEU CD1  C  -8.132  -3.935 -13.986 1.00 . A A . 25 LEU CD1  1 1 
        7  6462 1 1 25 LEU CD2  C  -6.325  -5.127 -15.292 1.00 . A A . 25 LEU CD2  1 1 
        7  6463 1 1 25 LEU CG   C  -6.948  -3.784 -14.925 1.00 . A A . 25 LEU CG   1 1 
        7  6464 1 1 25 LEU H    H  -7.645  -1.532 -18.189 1.00 . A A . 25 LEU H    1 1 
        7  6465 1 1 25 LEU HA   H  -6.899  -4.211 -17.713 1.00 . A A . 25 LEU HA   1 1 
        7  6466 1 1 25 LEU HB2  H  -6.281  -2.340 -16.272 1.00 . A A . 25 LEU HB2  1 1 
        7  6467 1 1 25 LEU HB3  H  -7.945  -2.075 -15.799 1.00 . A A . 25 LEU HB3  1 1 
        7  6468 1 1 25 LEU HD11 H  -8.405  -2.944 -13.620 1.00 . A A . 25 LEU HD11 1 1 
        7  6469 1 1 25 LEU HD12 H  -7.838  -4.542 -13.130 1.00 . A A . 25 LEU HD12 1 1 
        7  6470 1 1 25 LEU HD13 H  -8.981  -4.398 -14.481 1.00 . A A . 25 LEU HD13 1 1 
        7  6471 1 1 25 LEU HD21 H  -5.914  -5.580 -14.390 1.00 . A A . 25 LEU HD21 1 1 
        7  6472 1 1 25 LEU HD22 H  -5.514  -4.972 -16.002 1.00 . A A . 25 LEU HD22 1 1 
        7  6473 1 1 25 LEU HD23 H  -7.068  -5.798 -15.712 1.00 . A A . 25 LEU HD23 1 1 
        7  6474 1 1 25 LEU HG   H  -6.195  -3.280 -14.348 1.00 . A A . 25 LEU HG   1 1 
        7  6475 1 1 25 LEU N    N  -7.807  -2.492 -18.457 1.00 . A A . 25 LEU N    1 1 
        7  6476 1 1 25 LEU O    O  -9.975  -3.677 -16.859 1.00 . A A . 25 LEU O    1 1 
        7  6477 1 1 26 LYS C    C  -9.909  -7.404 -16.493 1.00 . A A . 26 LYS C    1 1 
        7  6478 1 1 26 LYS CA   C -10.079  -6.361 -17.599 1.00 . A A . 26 LYS CA   1 1 
        7  6479 1 1 26 LYS CB   C -10.332  -6.969 -18.994 1.00 . A A . 26 LYS CB   1 1 
        7  6480 1 1 26 LYS CD   C -12.083  -5.361 -19.869 1.00 . A A . 26 LYS CD   1 1 
        7  6481 1 1 26 LYS CE   C -13.559  -5.210 -20.239 1.00 . A A . 26 LYS CE   1 1 
        7  6482 1 1 26 LYS CG   C -11.774  -6.811 -19.466 1.00 . A A . 26 LYS CG   1 1 
        7  6483 1 1 26 LYS H    H  -7.997  -5.885 -18.001 1.00 . A A . 26 LYS H    1 1 
        7  6484 1 1 26 LYS HA   H -10.941  -5.764 -17.326 1.00 . A A . 26 LYS HA   1 1 
        7  6485 1 1 26 LYS HB2  H  -9.674  -6.522 -19.740 1.00 . A A . 26 LYS HB2  1 1 
        7  6486 1 1 26 LYS HB3  H -10.098  -8.026 -18.958 1.00 . A A . 26 LYS HB3  1 1 
        7  6487 1 1 26 LYS HD2  H -11.834  -4.667 -19.065 1.00 . A A . 26 LYS HD2  1 1 
        7  6488 1 1 26 LYS HD3  H -11.477  -5.108 -20.743 1.00 . A A . 26 LYS HD3  1 1 
        7  6489 1 1 26 LYS HE2  H -13.728  -4.210 -20.644 1.00 . A A . 26 LYS HE2  1 1 
        7  6490 1 1 26 LYS HE3  H -13.794  -5.931 -21.025 1.00 . A A . 26 LYS HE3  1 1 
        7  6491 1 1 26 LYS HG2  H -11.929  -7.456 -20.331 1.00 . A A . 26 LYS HG2  1 1 
        7  6492 1 1 26 LYS HG3  H -12.435  -7.141 -18.670 1.00 . A A . 26 LYS HG3  1 1 
        7  6493 1 1 26 LYS HZ1  H -15.425  -5.463 -19.415 1.00 . A A . 26 LYS HZ1  1 1 
        7  6494 1 1 26 LYS HZ2  H -14.381  -4.707 -18.398 1.00 . A A . 26 LYS HZ2  1 1 
        7  6495 1 1 26 LYS HZ3  H -14.277  -6.337 -18.659 1.00 . A A . 26 LYS HZ3  1 1 
        7  6496 1 1 26 LYS N    N  -8.904  -5.502 -17.664 1.00 . A A . 26 LYS N    1 1 
        7  6497 1 1 26 LYS NZ   N -14.462  -5.439 -19.094 1.00 . A A . 26 LYS NZ   1 1 
        7  6498 1 1 26 LYS O    O  -8.848  -7.555 -15.890 1.00 . A A . 26 LYS O    1 1 
        7  6499 1 1 27 TYR C    C -11.966 -10.226 -15.695 1.00 . A A . 27 TYR C    1 1 
        7  6500 1 1 27 TYR CA   C -11.014  -9.155 -15.166 1.00 . A A . 27 TYR CA   1 1 
        7  6501 1 1 27 TYR CB   C -11.354  -8.600 -13.770 1.00 . A A . 27 TYR CB   1 1 
        7  6502 1 1 27 TYR CD1  C -13.364  -7.090 -13.776 1.00 . A A . 27 TYR CD1  1 1 
        7  6503 1 1 27 TYR CD2  C -13.652  -9.424 -13.136 1.00 . A A . 27 TYR CD2  1 1 
        7  6504 1 1 27 TYR CE1  C -14.731  -6.862 -13.564 1.00 . A A . 27 TYR CE1  1 1 
        7  6505 1 1 27 TYR CE2  C -15.032  -9.212 -12.955 1.00 . A A . 27 TYR CE2  1 1 
        7  6506 1 1 27 TYR CG   C -12.827  -8.367 -13.557 1.00 . A A . 27 TYR CG   1 1 
        7  6507 1 1 27 TYR CZ   C -15.574  -7.919 -13.150 1.00 . A A . 27 TYR CZ   1 1 
        7  6508 1 1 27 TYR H    H -11.842  -7.947 -16.686 1.00 . A A . 27 TYR H    1 1 
        7  6509 1 1 27 TYR HA   H -10.026  -9.594 -15.097 1.00 . A A . 27 TYR HA   1 1 
        7  6510 1 1 27 TYR HB2  H -10.970  -9.257 -12.980 1.00 . A A . 27 TYR HB2  1 1 
        7  6511 1 1 27 TYR HB3  H -10.830  -7.656 -13.626 1.00 . A A . 27 TYR HB3  1 1 
        7  6512 1 1 27 TYR HD1  H -12.720  -6.272 -14.067 1.00 . A A . 27 TYR HD1  1 1 
        7  6513 1 1 27 TYR HD2  H -13.208 -10.392 -12.938 1.00 . A A . 27 TYR HD2  1 1 
        7  6514 1 1 27 TYR HE1  H -15.117  -5.870 -13.707 1.00 . A A . 27 TYR HE1  1 1 
        7  6515 1 1 27 TYR HE2  H -15.672 -10.032 -12.653 1.00 . A A . 27 TYR HE2  1 1 
        7  6516 1 1 27 TYR HH   H -17.389  -8.478 -12.662 1.00 . A A . 27 TYR HH   1 1 
        7  6517 1 1 27 TYR N    N -10.988  -8.103 -16.174 1.00 . A A . 27 TYR N    1 1 
        7  6518 1 1 27 TYR O    O -12.968  -9.914 -16.347 1.00 . A A . 27 TYR O    1 1 
        7  6519 1 1 27 TYR OH   O -16.898  -7.679 -12.945 1.00 . A A . 27 TYR OH   1 1 
        7  6520 1 1 28 LYS C    C -12.407 -13.552 -14.552 1.00 . A A . 28 LYS C    1 1 
        7  6521 1 1 28 LYS CA   C -12.309 -12.712 -15.811 1.00 . A A . 28 LYS CA   1 1 
        7  6522 1 1 28 LYS CB   C -11.461 -13.458 -16.865 1.00 . A A . 28 LYS CB   1 1 
        7  6523 1 1 28 LYS CD   C -12.692 -14.676 -18.737 1.00 . A A . 28 LYS CD   1 1 
        7  6524 1 1 28 LYS CE   C -11.603 -15.704 -19.063 1.00 . A A . 28 LYS CE   1 1 
        7  6525 1 1 28 LYS CG   C -12.027 -13.375 -18.288 1.00 . A A . 28 LYS CG   1 1 
        7  6526 1 1 28 LYS H    H -10.778 -11.625 -14.898 1.00 . A A . 28 LYS H    1 1 
        7  6527 1 1 28 LYS HA   H -13.308 -12.492 -16.190 1.00 . A A . 28 LYS HA   1 1 
        7  6528 1 1 28 LYS HB2  H -10.452 -13.046 -16.880 1.00 . A A . 28 LYS HB2  1 1 
        7  6529 1 1 28 LYS HB3  H -11.357 -14.505 -16.575 1.00 . A A . 28 LYS HB3  1 1 
        7  6530 1 1 28 LYS HD2  H -13.354 -15.041 -17.951 1.00 . A A . 28 LYS HD2  1 1 
        7  6531 1 1 28 LYS HD3  H -13.276 -14.475 -19.634 1.00 . A A . 28 LYS HD3  1 1 
        7  6532 1 1 28 LYS HE2  H -11.004 -15.339 -19.901 1.00 . A A . 28 LYS HE2  1 1 
        7  6533 1 1 28 LYS HE3  H -10.946 -15.815 -18.198 1.00 . A A . 28 LYS HE3  1 1 
        7  6534 1 1 28 LYS HG2  H -12.743 -12.557 -18.353 1.00 . A A . 28 LYS HG2  1 1 
        7  6535 1 1 28 LYS HG3  H -11.208 -13.163 -18.977 1.00 . A A . 28 LYS HG3  1 1 
        7  6536 1 1 28 LYS HZ1  H -11.404 -17.678 -19.586 1.00 . A A . 28 LYS HZ1  1 1 
        7  6537 1 1 28 LYS HZ2  H -12.749 -16.972 -20.218 1.00 . A A . 28 LYS HZ2  1 1 
        7  6538 1 1 28 LYS HZ3  H -12.682 -17.386 -18.599 1.00 . A A . 28 LYS HZ3  1 1 
        7  6539 1 1 28 LYS N    N -11.624 -11.481 -15.440 1.00 . A A . 28 LYS N    1 1 
        7  6540 1 1 28 LYS NZ   N -12.159 -17.026 -19.395 1.00 . A A . 28 LYS NZ   1 1 
        7  6541 1 1 28 LYS O    O -11.578 -13.398 -13.662 1.00 . A A . 28 LYS O    1 1 
        7  6542 1 1 29 THR C    C -14.747 -16.274 -13.768 1.00 . A A . 29 THR C    1 1 
        7  6543 1 1 29 THR CA   C -13.625 -15.325 -13.333 1.00 . A A . 29 THR CA   1 1 
        7  6544 1 1 29 THR CB   C -13.885 -14.511 -12.038 1.00 . A A . 29 THR CB   1 1 
        7  6545 1 1 29 THR CG2  C -14.991 -13.463 -12.177 1.00 . A A . 29 THR CG2  1 1 
        7  6546 1 1 29 THR H    H -14.059 -14.546 -15.216 1.00 . A A . 29 THR H    1 1 
        7  6547 1 1 29 THR HA   H -12.737 -15.929 -13.162 1.00 . A A . 29 THR HA   1 1 
        7  6548 1 1 29 THR HB   H -12.979 -13.967 -11.796 1.00 . A A . 29 THR HB   1 1 
        7  6549 1 1 29 THR HG1  H -13.267 -15.714 -10.636 1.00 . A A . 29 THR HG1  1 1 
        7  6550 1 1 29 THR HG21 H -15.266 -13.082 -11.191 1.00 . A A . 29 THR HG21 1 1 
        7  6551 1 1 29 THR HG22 H -15.871 -13.893 -12.650 1.00 . A A . 29 THR HG22 1 1 
        7  6552 1 1 29 THR HG23 H -14.626 -12.628 -12.781 1.00 . A A . 29 THR HG23 1 1 
        7  6553 1 1 29 THR N    N -13.390 -14.435 -14.465 1.00 . A A . 29 THR N    1 1 
        7  6554 1 1 29 THR O    O -15.062 -16.364 -14.957 1.00 . A A . 29 THR O    1 1 
        7  6555 1 1 29 THR OG1  O -14.130 -15.364 -10.933 1.00 . A A . 29 THR OG1  1 1 
        7  6556 1 1 30 ASN C    C -17.463 -17.756 -11.927 1.00 . A A . 30 ASN C    1 1 
        7  6557 1 1 30 ASN CA   C -16.386 -17.987 -12.997 1.00 . A A . 30 ASN CA   1 1 
        7  6558 1 1 30 ASN CB   C -15.836 -19.421 -12.979 1.00 . A A . 30 ASN CB   1 1 
        7  6559 1 1 30 ASN CG   C -14.920 -19.666 -14.170 1.00 . A A . 30 ASN CG   1 1 
        7  6560 1 1 30 ASN H    H -14.956 -16.866 -11.884 1.00 . A A . 30 ASN H    1 1 
        7  6561 1 1 30 ASN HA   H -16.859 -17.815 -13.968 1.00 . A A . 30 ASN HA   1 1 
        7  6562 1 1 30 ASN HB2  H -15.315 -19.612 -12.039 1.00 . A A . 30 ASN HB2  1 1 
        7  6563 1 1 30 ASN HB3  H -16.670 -20.119 -13.053 1.00 . A A . 30 ASN HB3  1 1 
        7  6564 1 1 30 ASN HD21 H -13.223 -19.656 -13.024 1.00 . A A . 30 ASN HD21 1 1 
        7  6565 1 1 30 ASN HD22 H -13.008 -19.951 -14.744 1.00 . A A . 30 ASN HD22 1 1 
        7  6566 1 1 30 ASN N    N -15.297 -17.031 -12.823 1.00 . A A . 30 ASN N    1 1 
        7  6567 1 1 30 ASN ND2  N -13.618 -19.753 -13.959 1.00 . A A . 30 ASN ND2  1 1 
        7  6568 1 1 30 ASN O    O -18.466 -18.474 -11.891 1.00 . A A . 30 ASN O    1 1 
        7  6569 1 1 30 ASN OD1  O -15.379 -19.729 -15.310 1.00 . A A . 30 ASN OD1  1 1 
        7  6570 1 1 31 ARG C    C -18.363 -14.876 -10.066 1.00 . A A . 31 ARG C    1 1 
        7  6571 1 1 31 ARG CA   C -18.143 -16.378  -9.947 1.00 . A A . 31 ARG CA   1 1 
        7  6572 1 1 31 ARG CB   C -17.548 -16.817  -8.595 1.00 . A A . 31 ARG CB   1 1 
        7  6573 1 1 31 ARG CD   C -15.158 -17.034  -7.688 1.00 . A A . 31 ARG CD   1 1 
        7  6574 1 1 31 ARG CG   C -16.261 -16.081  -8.173 1.00 . A A . 31 ARG CG   1 1 
        7  6575 1 1 31 ARG CZ   C -14.770 -17.964  -5.367 1.00 . A A . 31 ARG CZ   1 1 
        7  6576 1 1 31 ARG H    H -16.405 -16.221 -11.124 1.00 . A A . 31 ARG H    1 1 
        7  6577 1 1 31 ARG HA   H -19.120 -16.854 -10.040 1.00 . A A . 31 ARG HA   1 1 
        7  6578 1 1 31 ARG HB2  H -18.298 -16.670  -7.817 1.00 . A A . 31 ARG HB2  1 1 
        7  6579 1 1 31 ARG HB3  H -17.349 -17.886  -8.657 1.00 . A A . 31 ARG HB3  1 1 
        7  6580 1 1 31 ARG HD2  H -14.945 -17.764  -8.469 1.00 . A A . 31 ARG HD2  1 1 
        7  6581 1 1 31 ARG HD3  H -14.264 -16.434  -7.531 1.00 . A A . 31 ARG HD3  1 1 
        7  6582 1 1 31 ARG HE   H -16.516 -18.007  -6.372 1.00 . A A . 31 ARG HE   1 1 
        7  6583 1 1 31 ARG HG2  H -15.864 -15.514  -9.012 1.00 . A A . 31 ARG HG2  1 1 
        7  6584 1 1 31 ARG HG3  H -16.498 -15.371  -7.378 1.00 . A A . 31 ARG HG3  1 1 
        7  6585 1 1 31 ARG HH11 H -13.053 -17.061  -6.065 1.00 . A A . 31 ARG HH11 1 1 
        7  6586 1 1 31 ARG HH12 H -12.984 -17.750  -4.457 1.00 . A A . 31 ARG HH12 1 1 
        7  6587 1 1 31 ARG HH21 H -16.197 -18.948  -4.223 1.00 . A A . 31 ARG HH21 1 1 
        7  6588 1 1 31 ARG HH22 H -14.661 -18.653  -3.470 1.00 . A A . 31 ARG HH22 1 1 
        7  6589 1 1 31 ARG N    N -17.250 -16.782 -11.034 1.00 . A A . 31 ARG N    1 1 
        7  6590 1 1 31 ARG NE   N -15.534 -17.746  -6.449 1.00 . A A . 31 ARG NE   1 1 
        7  6591 1 1 31 ARG NH1  N -13.500 -17.597  -5.324 1.00 . A A . 31 ARG NH1  1 1 
        7  6592 1 1 31 ARG NH2  N -15.258 -18.557  -4.287 1.00 . A A . 31 ARG NH2  1 1 
        7  6593 1 1 31 ARG O    O -17.733 -14.229 -10.899 1.00 . A A . 31 ARG O    1 1 
        7  6594 1 1 32 ASP C    C -19.588 -12.351  -7.800 1.00 . A A . 32 ASP C    1 1 
        7  6595 1 1 32 ASP CA   C -19.550 -12.882  -9.236 1.00 . A A . 32 ASP CA   1 1 
        7  6596 1 1 32 ASP CB   C -20.865 -12.613  -9.970 1.00 . A A . 32 ASP CB   1 1 
        7  6597 1 1 32 ASP CG   C -20.886 -11.235 -10.626 1.00 . A A . 32 ASP CG   1 1 
        7  6598 1 1 32 ASP H    H -19.735 -14.917  -8.598 1.00 . A A . 32 ASP H    1 1 
        7  6599 1 1 32 ASP HA   H -18.760 -12.344  -9.760 1.00 . A A . 32 ASP HA   1 1 
        7  6600 1 1 32 ASP HB2  H -21.001 -13.367 -10.745 1.00 . A A . 32 ASP HB2  1 1 
        7  6601 1 1 32 ASP HB3  H -21.695 -12.693  -9.274 1.00 . A A . 32 ASP HB3  1 1 
        7  6602 1 1 32 ASP N    N -19.248 -14.322  -9.248 1.00 . A A . 32 ASP N    1 1 
        7  6603 1 1 32 ASP O    O -19.658 -11.151  -7.553 1.00 . A A . 32 ASP O    1 1 
        7  6604 1 1 32 ASP OD1  O -21.169 -10.221  -9.953 1.00 . A A . 32 ASP OD1  1 1 
        7  6605 1 1 32 ASP OD2  O -20.682 -11.178 -11.861 1.00 . A A . 32 ASP OD2  1 1 
        7  6606 1 1 33 SER C    C -18.073 -12.667  -4.957 1.00 . A A . 33 SER C    1 1 
        7  6607 1 1 33 SER CA   C -19.521 -12.940  -5.402 1.00 . A A . 33 SER CA   1 1 
        7  6608 1 1 33 SER CB   C -20.221 -14.087  -4.661 1.00 . A A . 33 SER CB   1 1 
        7  6609 1 1 33 SER H    H -19.445 -14.231  -7.114 1.00 . A A . 33 SER H    1 1 
        7  6610 1 1 33 SER HA   H -20.107 -12.031  -5.242 1.00 . A A . 33 SER HA   1 1 
        7  6611 1 1 33 SER HB2  H -21.168 -14.300  -5.159 1.00 . A A . 33 SER HB2  1 1 
        7  6612 1 1 33 SER HB3  H -19.602 -14.981  -4.687 1.00 . A A . 33 SER HB3  1 1 
        7  6613 1 1 33 SER HG   H -21.317 -14.201  -3.055 1.00 . A A . 33 SER HG   1 1 
        7  6614 1 1 33 SER N    N -19.512 -13.262  -6.828 1.00 . A A . 33 SER N    1 1 
        7  6615 1 1 33 SER O    O -17.583 -13.214  -3.963 1.00 . A A . 33 SER O    1 1 
        7  6616 1 1 33 SER OG   O -20.497 -13.742  -3.324 1.00 . A A . 33 SER OG   1 1 
        7  6617 1 1 34 ILE C    C -15.869 -10.395  -4.556 1.00 . A A . 34 ILE C    1 1 
        7  6618 1 1 34 ILE CA   C -15.940 -11.565  -5.552 1.00 . A A . 34 ILE CA   1 1 
        7  6619 1 1 34 ILE CB   C -15.281 -11.274  -6.921 1.00 . A A . 34 ILE CB   1 1 
        7  6620 1 1 34 ILE CD1  C -15.118  -8.762  -7.386 1.00 . A A . 34 ILE CD1  1 1 
        7  6621 1 1 34 ILE CG1  C -15.875 -10.061  -7.672 1.00 . A A . 34 ILE CG1  1 1 
        7  6622 1 1 34 ILE CG2  C -15.376 -12.542  -7.796 1.00 . A A . 34 ILE CG2  1 1 
        7  6623 1 1 34 ILE H    H -17.795 -11.501  -6.569 1.00 . A A . 34 ILE H    1 1 
        7  6624 1 1 34 ILE HA   H -15.432 -12.417  -5.105 1.00 . A A . 34 ILE HA   1 1 
        7  6625 1 1 34 ILE HB   H -14.221 -11.080  -6.768 1.00 . A A . 34 ILE HB   1 1 
        7  6626 1 1 34 ILE HD11 H -14.039  -8.918  -7.439 1.00 . A A . 34 ILE HD11 1 1 
        7  6627 1 1 34 ILE HD12 H -15.397  -8.026  -8.134 1.00 . A A . 34 ILE HD12 1 1 
        7  6628 1 1 34 ILE HD13 H -15.389  -8.386  -6.401 1.00 . A A . 34 ILE HD13 1 1 
        7  6629 1 1 34 ILE HG12 H -15.822 -10.238  -8.741 1.00 . A A . 34 ILE HG12 1 1 
        7  6630 1 1 34 ILE HG13 H -16.929  -9.924  -7.428 1.00 . A A . 34 ILE HG13 1 1 
        7  6631 1 1 34 ILE HG21 H -16.400 -12.718  -8.125 1.00 . A A . 34 ILE HG21 1 1 
        7  6632 1 1 34 ILE HG22 H -14.749 -12.433  -8.678 1.00 . A A . 34 ILE HG22 1 1 
        7  6633 1 1 34 ILE HG23 H -15.016 -13.406  -7.236 1.00 . A A . 34 ILE HG23 1 1 
        7  6634 1 1 34 ILE N    N -17.332 -11.930  -5.778 1.00 . A A . 34 ILE N    1 1 
        7  6635 1 1 34 ILE O    O -16.864  -9.685  -4.392 1.00 . A A . 34 ILE O    1 1 
        7  6636 1 1 35 PRO C    C -14.556  -7.782  -3.700 1.00 . A A . 35 PRO C    1 1 
        7  6637 1 1 35 PRO CA   C -14.576  -9.098  -2.927 1.00 . A A . 35 PRO CA   1 1 
        7  6638 1 1 35 PRO CB   C -13.266  -9.377  -2.201 1.00 . A A . 35 PRO CB   1 1 
        7  6639 1 1 35 PRO CD   C -13.490 -10.952  -3.968 1.00 . A A . 35 PRO CD   1 1 
        7  6640 1 1 35 PRO CG   C -12.444 -10.102  -3.255 1.00 . A A . 35 PRO CG   1 1 
        7  6641 1 1 35 PRO HA   H -15.384  -9.076  -2.197 1.00 . A A . 35 PRO HA   1 1 
        7  6642 1 1 35 PRO HB2  H -12.786  -8.468  -1.864 1.00 . A A . 35 PRO HB2  1 1 
        7  6643 1 1 35 PRO HB3  H -13.451 -10.034  -1.356 1.00 . A A . 35 PRO HB3  1 1 
        7  6644 1 1 35 PRO HD2  H -13.179 -11.117  -4.996 1.00 . A A . 35 PRO HD2  1 1 
        7  6645 1 1 35 PRO HD3  H -13.605 -11.901  -3.450 1.00 . A A . 35 PRO HD3  1 1 
        7  6646 1 1 35 PRO HG2  H -12.046  -9.373  -3.952 1.00 . A A . 35 PRO HG2  1 1 
        7  6647 1 1 35 PRO HG3  H -11.644 -10.695  -2.818 1.00 . A A . 35 PRO HG3  1 1 
        7  6648 1 1 35 PRO N    N -14.730 -10.190  -3.876 1.00 . A A . 35 PRO N    1 1 
        7  6649 1 1 35 PRO O    O -13.753  -7.590  -4.613 1.00 . A A . 35 PRO O    1 1 
        7  6650 1 1 36 SER C    C -14.249  -4.773  -3.970 1.00 . A A . 36 SER C    1 1 
        7  6651 1 1 36 SER CA   C -15.571  -5.551  -3.938 1.00 . A A . 36 SER CA   1 1 
        7  6652 1 1 36 SER CB   C -16.635  -4.769  -3.168 1.00 . A A . 36 SER CB   1 1 
        7  6653 1 1 36 SER H    H -16.049  -7.105  -2.561 1.00 . A A . 36 SER H    1 1 
        7  6654 1 1 36 SER HA   H -15.902  -5.689  -4.969 1.00 . A A . 36 SER HA   1 1 
        7  6655 1 1 36 SER HB2  H -16.284  -4.618  -2.145 1.00 . A A . 36 SER HB2  1 1 
        7  6656 1 1 36 SER HB3  H -16.776  -3.802  -3.646 1.00 . A A . 36 SER HB3  1 1 
        7  6657 1 1 36 SER HG   H -18.248  -5.363  -4.058 1.00 . A A . 36 SER HG   1 1 
        7  6658 1 1 36 SER N    N -15.431  -6.861  -3.321 1.00 . A A . 36 SER N    1 1 
        7  6659 1 1 36 SER O    O -14.091  -3.911  -4.837 1.00 . A A . 36 SER O    1 1 
        7  6660 1 1 36 SER OG   O -17.875  -5.464  -3.146 1.00 . A A . 36 SER OG   1 1 
        7  6661 1 1 37 GLU C    C -11.179  -4.644  -4.228 1.00 . A A . 37 GLU C    1 1 
        7  6662 1 1 37 GLU CA   C -12.009  -4.441  -2.966 1.00 . A A . 37 GLU CA   1 1 
        7  6663 1 1 37 GLU CB   C -11.256  -4.974  -1.737 1.00 . A A . 37 GLU CB   1 1 
        7  6664 1 1 37 GLU CD   C -10.557  -7.178  -0.575 1.00 . A A . 37 GLU CD   1 1 
        7  6665 1 1 37 GLU CG   C -10.722  -6.415  -1.896 1.00 . A A . 37 GLU CG   1 1 
        7  6666 1 1 37 GLU H    H -13.543  -5.808  -2.390 1.00 . A A . 37 GLU H    1 1 
        7  6667 1 1 37 GLU HA   H -12.171  -3.371  -2.835 1.00 . A A . 37 GLU HA   1 1 
        7  6668 1 1 37 GLU HB2  H -10.400  -4.329  -1.544 1.00 . A A . 37 GLU HB2  1 1 
        7  6669 1 1 37 GLU HB3  H -11.949  -4.908  -0.899 1.00 . A A . 37 GLU HB3  1 1 
        7  6670 1 1 37 GLU HG2  H -11.409  -6.980  -2.520 1.00 . A A . 37 GLU HG2  1 1 
        7  6671 1 1 37 GLU HG3  H  -9.762  -6.370  -2.415 1.00 . A A . 37 GLU HG3  1 1 
        7  6672 1 1 37 GLU N    N -13.315  -5.081  -3.061 1.00 . A A . 37 GLU N    1 1 
        7  6673 1 1 37 GLU O    O -10.365  -3.784  -4.550 1.00 . A A . 37 GLU O    1 1 
        7  6674 1 1 37 GLU OE1  O -11.076  -6.705   0.466 1.00 . A A . 37 GLU OE1  1 1 
        7  6675 1 1 37 GLU OE2  O  -9.979  -8.287  -0.581 1.00 . A A . 37 GLU OE2  1 1 
        7  6676 1 1 38 LEU C    C -11.007  -5.017  -7.179 1.00 . A A . 38 LEU C    1 1 
        7  6677 1 1 38 LEU CA   C -10.640  -6.065  -6.149 1.00 . A A . 38 LEU CA   1 1 
        7  6678 1 1 38 LEU CB   C -10.966  -7.502  -6.601 1.00 . A A . 38 LEU CB   1 1 
        7  6679 1 1 38 LEU CD1  C  -9.304  -8.427  -4.804 1.00 . A A . 38 LEU CD1  1 1 
        7  6680 1 1 38 LEU CD2  C -10.337  -9.929  -6.489 1.00 . A A . 38 LEU CD2  1 1 
        7  6681 1 1 38 LEU CG   C  -9.854  -8.503  -6.240 1.00 . A A . 38 LEU CG   1 1 
        7  6682 1 1 38 LEU H    H -12.063  -6.437  -4.614 1.00 . A A . 38 LEU H    1 1 
        7  6683 1 1 38 LEU HA   H  -9.566  -5.958  -5.970 1.00 . A A . 38 LEU HA   1 1 
        7  6684 1 1 38 LEU HB2  H -11.907  -7.832  -6.169 1.00 . A A . 38 LEU HB2  1 1 
        7  6685 1 1 38 LEU HB3  H -11.108  -7.523  -7.685 1.00 . A A . 38 LEU HB3  1 1 
        7  6686 1 1 38 LEU HD11 H -10.110  -8.496  -4.079 1.00 . A A . 38 LEU HD11 1 1 
        7  6687 1 1 38 LEU HD12 H  -8.786  -7.484  -4.628 1.00 . A A . 38 LEU HD12 1 1 
        7  6688 1 1 38 LEU HD13 H  -8.604  -9.246  -4.625 1.00 . A A . 38 LEU HD13 1 1 
        7  6689 1 1 38 LEU HD21 H  -9.551 -10.644  -6.248 1.00 . A A . 38 LEU HD21 1 1 
        7  6690 1 1 38 LEU HD22 H -10.594 -10.020  -7.538 1.00 . A A . 38 LEU HD22 1 1 
        7  6691 1 1 38 LEU HD23 H -11.217 -10.142  -5.885 1.00 . A A . 38 LEU HD23 1 1 
        7  6692 1 1 38 LEU HG   H  -9.043  -8.318  -6.931 1.00 . A A . 38 LEU HG   1 1 
        7  6693 1 1 38 LEU N    N -11.369  -5.765  -4.931 1.00 . A A . 38 LEU N    1 1 
        7  6694 1 1 38 LEU O    O -10.125  -4.363  -7.717 1.00 . A A . 38 LEU O    1 1 
        7  6695 1 1 39 LEU C    C -12.283  -2.447  -8.063 1.00 . A A . 39 LEU C    1 1 
        7  6696 1 1 39 LEU CA   C -12.808  -3.849  -8.379 1.00 . A A . 39 LEU CA   1 1 
        7  6697 1 1 39 LEU CB   C -14.342  -3.878  -8.373 1.00 . A A . 39 LEU CB   1 1 
        7  6698 1 1 39 LEU CD1  C -16.262  -5.485  -8.467 1.00 . A A . 39 LEU CD1  1 1 
        7  6699 1 1 39 LEU CD2  C -15.073  -4.871 -10.584 1.00 . A A . 39 LEU CD2  1 1 
        7  6700 1 1 39 LEU CG   C -14.911  -5.121  -9.081 1.00 . A A . 39 LEU CG   1 1 
        7  6701 1 1 39 LEU H    H -12.945  -5.413  -6.912 1.00 . A A . 39 LEU H    1 1 
        7  6702 1 1 39 LEU HA   H -12.448  -4.115  -9.370 1.00 . A A . 39 LEU HA   1 1 
        7  6703 1 1 39 LEU HB2  H -14.679  -3.862  -7.337 1.00 . A A . 39 LEU HB2  1 1 
        7  6704 1 1 39 LEU HB3  H -14.728  -2.979  -8.855 1.00 . A A . 39 LEU HB3  1 1 
        7  6705 1 1 39 LEU HD11 H -16.724  -6.303  -9.022 1.00 . A A . 39 LEU HD11 1 1 
        7  6706 1 1 39 LEU HD12 H -16.912  -4.622  -8.484 1.00 . A A . 39 LEU HD12 1 1 
        7  6707 1 1 39 LEU HD13 H -16.126  -5.799  -7.430 1.00 . A A . 39 LEU HD13 1 1 
        7  6708 1 1 39 LEU HD21 H -15.756  -4.040 -10.754 1.00 . A A . 39 LEU HD21 1 1 
        7  6709 1 1 39 LEU HD22 H -15.482  -5.765 -11.056 1.00 . A A . 39 LEU HD22 1 1 
        7  6710 1 1 39 LEU HD23 H -14.106  -4.648 -11.033 1.00 . A A . 39 LEU HD23 1 1 
        7  6711 1 1 39 LEU HG   H -14.243  -5.970  -8.939 1.00 . A A . 39 LEU HG   1 1 
        7  6712 1 1 39 LEU N    N -12.304  -4.823  -7.421 1.00 . A A . 39 LEU N    1 1 
        7  6713 1 1 39 LEU O    O -12.056  -1.668  -8.995 1.00 . A A . 39 LEU O    1 1 
        7  6714 1 1 40 GLU C    C -10.120  -0.721  -6.644 1.00 . A A . 40 GLU C    1 1 
        7  6715 1 1 40 GLU CA   C -11.622  -0.831  -6.337 1.00 . A A . 40 GLU CA   1 1 
        7  6716 1 1 40 GLU CB   C -11.904  -0.629  -4.832 1.00 . A A . 40 GLU CB   1 1 
        7  6717 1 1 40 GLU CD   C -13.740   0.400  -3.373 1.00 . A A . 40 GLU CD   1 1 
        7  6718 1 1 40 GLU CG   C -13.401  -0.592  -4.482 1.00 . A A . 40 GLU CG   1 1 
        7  6719 1 1 40 GLU H    H -12.325  -2.830  -6.084 1.00 . A A . 40 GLU H    1 1 
        7  6720 1 1 40 GLU HA   H -12.136  -0.049  -6.901 1.00 . A A . 40 GLU HA   1 1 
        7  6721 1 1 40 GLU HB2  H -11.419  -1.408  -4.245 1.00 . A A . 40 GLU HB2  1 1 
        7  6722 1 1 40 GLU HB3  H -11.457   0.318  -4.548 1.00 . A A . 40 GLU HB3  1 1 
        7  6723 1 1 40 GLU HG2  H -13.974  -0.307  -5.363 1.00 . A A . 40 GLU HG2  1 1 
        7  6724 1 1 40 GLU HG3  H -13.730  -1.578  -4.179 1.00 . A A . 40 GLU HG3  1 1 
        7  6725 1 1 40 GLU N    N -12.121  -2.122  -6.779 1.00 . A A . 40 GLU N    1 1 
        7  6726 1 1 40 GLU O    O  -9.695   0.195  -7.358 1.00 . A A . 40 GLU O    1 1 
        7  6727 1 1 40 GLU OE1  O -14.306   0.018  -2.321 1.00 . A A . 40 GLU OE1  1 1 
        7  6728 1 1 40 GLU OE2  O -13.510   1.611  -3.601 1.00 . A A . 40 GLU OE2  1 1 
        7  6729 1 1 41 GLU C    C  -7.474  -1.734  -7.814 1.00 . A A . 41 GLU C    1 1 
        7  6730 1 1 41 GLU CA   C  -7.862  -1.667  -6.343 1.00 . A A . 41 GLU CA   1 1 
        7  6731 1 1 41 GLU CB   C  -7.205  -2.808  -5.553 1.00 . A A . 41 GLU CB   1 1 
        7  6732 1 1 41 GLU CD   C  -5.315  -3.207  -3.930 1.00 . A A . 41 GLU CD   1 1 
        7  6733 1 1 41 GLU CG   C  -5.797  -2.405  -5.128 1.00 . A A . 41 GLU CG   1 1 
        7  6734 1 1 41 GLU H    H  -9.705  -2.408  -5.573 1.00 . A A . 41 GLU H    1 1 
        7  6735 1 1 41 GLU HA   H  -7.506  -0.724  -5.944 1.00 . A A . 41 GLU HA   1 1 
        7  6736 1 1 41 GLU HB2  H  -7.794  -3.022  -4.661 1.00 . A A . 41 GLU HB2  1 1 
        7  6737 1 1 41 GLU HB3  H  -7.119  -3.701  -6.177 1.00 . A A . 41 GLU HB3  1 1 
        7  6738 1 1 41 GLU HG2  H  -5.129  -2.566  -5.971 1.00 . A A . 41 GLU HG2  1 1 
        7  6739 1 1 41 GLU HG3  H  -5.777  -1.349  -4.861 1.00 . A A . 41 GLU HG3  1 1 
        7  6740 1 1 41 GLU N    N  -9.310  -1.664  -6.149 1.00 . A A . 41 GLU N    1 1 
        7  6741 1 1 41 GLU O    O  -6.517  -1.092  -8.257 1.00 . A A . 41 GLU O    1 1 
        7  6742 1 1 41 GLU OE1  O  -4.916  -4.382  -4.088 1.00 . A A . 41 GLU OE1  1 1 
        7  6743 1 1 41 GLU OE2  O  -5.241  -2.638  -2.815 1.00 . A A . 41 GLU OE2  1 1 
        7  6744 1 1 42 TRP C    C  -8.136  -1.305 -10.732 1.00 . A A . 42 TRP C    1 1 
        7  6745 1 1 42 TRP CA   C  -8.035  -2.627 -10.008 1.00 . A A . 42 TRP CA   1 1 
        7  6746 1 1 42 TRP CB   C  -9.070  -3.564 -10.602 1.00 . A A . 42 TRP CB   1 1 
        7  6747 1 1 42 TRP CD1  C  -7.859  -5.607  -9.717 1.00 . A A . 42 TRP CD1  1 1 
        7  6748 1 1 42 TRP CD2  C  -9.974  -6.027 -10.330 1.00 . A A . 42 TRP CD2  1 1 
        7  6749 1 1 42 TRP CE2  C  -9.433  -7.241  -9.820 1.00 . A A . 42 TRP CE2  1 1 
        7  6750 1 1 42 TRP CE3  C -11.306  -6.046 -10.785 1.00 . A A . 42 TRP CE3  1 1 
        7  6751 1 1 42 TRP CG   C  -8.943  -5.006 -10.253 1.00 . A A . 42 TRP CG   1 1 
        7  6752 1 1 42 TRP CH2  C -11.496  -8.406 -10.245 1.00 . A A . 42 TRP CH2  1 1 
        7  6753 1 1 42 TRP CZ2  C -10.158  -8.433  -9.833 1.00 . A A . 42 TRP CZ2  1 1 
        7  6754 1 1 42 TRP CZ3  C -12.078  -7.215 -10.699 1.00 . A A . 42 TRP CZ3  1 1 
        7  6755 1 1 42 TRP H    H  -9.027  -2.975  -8.159 1.00 . A A . 42 TRP H    1 1 
        7  6756 1 1 42 TRP HA   H  -7.032  -3.023 -10.153 1.00 . A A . 42 TRP HA   1 1 
        7  6757 1 1 42 TRP HB2  H -10.064  -3.231 -10.314 1.00 . A A . 42 TRP HB2  1 1 
        7  6758 1 1 42 TRP HB3  H  -9.010  -3.442 -11.668 1.00 . A A . 42 TRP HB3  1 1 
        7  6759 1 1 42 TRP HD1  H  -6.915  -5.126  -9.518 1.00 . A A . 42 TRP HD1  1 1 
        7  6760 1 1 42 TRP HE1  H  -7.532  -7.522  -8.878 1.00 . A A . 42 TRP HE1  1 1 
        7  6761 1 1 42 TRP HE3  H -11.734  -5.142 -11.186 1.00 . A A . 42 TRP HE3  1 1 
        7  6762 1 1 42 TRP HH2  H -12.072  -9.307 -10.198 1.00 . A A . 42 TRP HH2  1 1 
        7  6763 1 1 42 TRP HZ2  H  -9.712  -9.344  -9.479 1.00 . A A . 42 TRP HZ2  1 1 
        7  6764 1 1 42 TRP HZ3  H -13.112  -7.202 -11.008 1.00 . A A . 42 TRP HZ3  1 1 
        7  6765 1 1 42 TRP N    N  -8.259  -2.468  -8.594 1.00 . A A . 42 TRP N    1 1 
        7  6766 1 1 42 TRP NE1  N  -8.168  -6.910  -9.393 1.00 . A A . 42 TRP NE1  1 1 
        7  6767 1 1 42 TRP O    O  -7.468  -1.149 -11.740 1.00 . A A . 42 TRP O    1 1 
        7  6768 1 1 43 LYS C    C  -8.086   1.861 -10.414 1.00 . A A . 43 LYS C    1 1 
        7  6769 1 1 43 LYS CA   C  -9.202   0.937 -10.886 1.00 . A A . 43 LYS CA   1 1 
        7  6770 1 1 43 LYS CB   C -10.566   1.486 -10.421 1.00 . A A . 43 LYS CB   1 1 
        7  6771 1 1 43 LYS CD   C -12.135   3.447 -10.177 1.00 . A A . 43 LYS CD   1 1 
        7  6772 1 1 43 LYS CE   C -12.348   4.945 -10.434 1.00 . A A . 43 LYS CE   1 1 
        7  6773 1 1 43 LYS CG   C -10.788   2.976 -10.730 1.00 . A A . 43 LYS CG   1 1 
        7  6774 1 1 43 LYS H    H  -9.509  -0.657  -9.455 1.00 . A A . 43 LYS H    1 1 
        7  6775 1 1 43 LYS HA   H  -9.162   0.901 -11.974 1.00 . A A . 43 LYS HA   1 1 
        7  6776 1 1 43 LYS HB2  H -11.352   0.902 -10.894 1.00 . A A . 43 LYS HB2  1 1 
        7  6777 1 1 43 LYS HB3  H -10.656   1.354  -9.344 1.00 . A A . 43 LYS HB3  1 1 
        7  6778 1 1 43 LYS HD2  H -12.910   2.878 -10.680 1.00 . A A . 43 LYS HD2  1 1 
        7  6779 1 1 43 LYS HD3  H -12.202   3.239  -9.108 1.00 . A A . 43 LYS HD3  1 1 
        7  6780 1 1 43 LYS HE2  H -11.947   5.201 -11.417 1.00 . A A . 43 LYS HE2  1 1 
        7  6781 1 1 43 LYS HE3  H -13.418   5.150 -10.434 1.00 . A A . 43 LYS HE3  1 1 
        7  6782 1 1 43 LYS HG2  H -10.009   3.571 -10.261 1.00 . A A . 43 LYS HG2  1 1 
        7  6783 1 1 43 LYS HG3  H -10.754   3.132 -11.809 1.00 . A A . 43 LYS HG3  1 1 
        7  6784 1 1 43 LYS HZ1  H -11.676   6.763  -9.698 1.00 . A A . 43 LYS HZ1  1 1 
        7  6785 1 1 43 LYS HZ2  H -10.771   5.485  -9.192 1.00 . A A . 43 LYS HZ2  1 1 
        7  6786 1 1 43 LYS HZ3  H -12.259   5.752  -8.543 1.00 . A A . 43 LYS HZ3  1 1 
        7  6787 1 1 43 LYS N    N  -9.014  -0.398 -10.302 1.00 . A A . 43 LYS N    1 1 
        7  6788 1 1 43 LYS NZ   N -11.715   5.792  -9.401 1.00 . A A . 43 LYS NZ   1 1 
        7  6789 1 1 43 LYS O    O  -7.660   2.755 -11.144 1.00 . A A . 43 LYS O    1 1 
        7  6790 1 1 44 GLN C    C  -5.342   2.283  -9.278 1.00 . A A . 44 GLN C    1 1 
        7  6791 1 1 44 GLN CA   C  -6.646   2.466  -8.517 1.00 . A A . 44 GLN CA   1 1 
        7  6792 1 1 44 GLN CB   C  -6.511   2.071  -7.030 1.00 . A A . 44 GLN CB   1 1 
        7  6793 1 1 44 GLN CD   C  -7.878   1.743  -4.859 1.00 . A A . 44 GLN CD   1 1 
        7  6794 1 1 44 GLN CG   C  -7.686   2.541  -6.154 1.00 . A A . 44 GLN CG   1 1 
        7  6795 1 1 44 GLN H    H  -8.107   0.888  -8.701 1.00 . A A . 44 GLN H    1 1 
        7  6796 1 1 44 GLN HA   H  -6.912   3.520  -8.583 1.00 . A A . 44 GLN HA   1 1 
        7  6797 1 1 44 GLN HB2  H  -6.419   0.995  -6.948 1.00 . A A . 44 GLN HB2  1 1 
        7  6798 1 1 44 GLN HB3  H  -5.593   2.498  -6.633 1.00 . A A . 44 GLN HB3  1 1 
        7  6799 1 1 44 GLN HE21 H  -5.963   1.981  -4.288 1.00 . A A . 44 GLN HE21 1 1 
        7  6800 1 1 44 GLN HE22 H  -6.944   0.938  -3.262 1.00 . A A . 44 GLN HE22 1 1 
        7  6801 1 1 44 GLN HG2  H  -7.541   3.591  -5.910 1.00 . A A . 44 GLN HG2  1 1 
        7  6802 1 1 44 GLN HG3  H  -8.608   2.454  -6.721 1.00 . A A . 44 GLN HG3  1 1 
        7  6803 1 1 44 GLN N    N  -7.679   1.677  -9.166 1.00 . A A . 44 GLN N    1 1 
        7  6804 1 1 44 GLN NE2  N  -6.830   1.481  -4.102 1.00 . A A . 44 GLN NE2  1 1 
        7  6805 1 1 44 GLN O    O  -4.800   3.243  -9.815 1.00 . A A . 44 GLN O    1 1 
        7  6806 1 1 44 GLN OE1  O  -8.995   1.365  -4.518 1.00 . A A . 44 GLN OE1  1 1 
        7  6807 1 1 45 HIS C    C  -3.858   0.249 -11.516 1.00 . A A . 45 HIS C    1 1 
        7  6808 1 1 45 HIS CA   C  -3.642   0.705 -10.068 1.00 . A A . 45 HIS CA   1 1 
        7  6809 1 1 45 HIS CB   C  -2.918  -0.359  -9.230 1.00 . A A . 45 HIS CB   1 1 
        7  6810 1 1 45 HIS CD2  C  -3.520  -0.186  -6.740 1.00 . A A . 45 HIS CD2  1 1 
        7  6811 1 1 45 HIS CE1  C  -1.808   0.962  -5.999 1.00 . A A . 45 HIS CE1  1 1 
        7  6812 1 1 45 HIS CG   C  -2.680   0.052  -7.794 1.00 . A A . 45 HIS CG   1 1 
        7  6813 1 1 45 HIS H    H  -5.393   0.285  -8.939 1.00 . A A . 45 HIS H    1 1 
        7  6814 1 1 45 HIS HA   H  -3.029   1.600 -10.071 1.00 . A A . 45 HIS HA   1 1 
        7  6815 1 1 45 HIS HB2  H  -3.515  -1.271  -9.240 1.00 . A A . 45 HIS HB2  1 1 
        7  6816 1 1 45 HIS HB3  H  -1.957  -0.579  -9.692 1.00 . A A . 45 HIS HB3  1 1 
        7  6817 1 1 45 HIS HD1  H  -0.825   1.168  -7.827 1.00 . A A . 45 HIS HD1  1 1 
        7  6818 1 1 45 HIS HD2  H  -4.468  -0.693  -6.812 1.00 . A A . 45 HIS HD2  1 1 
        7  6819 1 1 45 HIS HE1  H  -1.135   1.525  -5.367 1.00 . A A . 45 HIS HE1  1 1 
        7  6820 1 1 45 HIS N    N  -4.889   1.038  -9.400 1.00 . A A . 45 HIS N    1 1 
        7  6821 1 1 45 HIS ND1  N  -1.614   0.776  -7.312 1.00 . A A . 45 HIS ND1  1 1 
        7  6822 1 1 45 HIS NE2  N  -2.955   0.384  -5.594 1.00 . A A . 45 HIS NE2  1 1 
        7  6823 1 1 45 HIS O    O  -2.996  -0.419 -12.082 1.00 . A A . 45 HIS O    1 1 
        7  6824 1 1 46 LYS C    C  -4.284   0.503 -14.506 1.00 . A A . 46 LYS C    1 1 
        7  6825 1 1 46 LYS CA   C  -5.361   0.189 -13.498 1.00 . A A . 46 LYS CA   1 1 
        7  6826 1 1 46 LYS CB   C  -6.710   0.786 -13.956 1.00 . A A . 46 LYS CB   1 1 
        7  6827 1 1 46 LYS CD   C  -6.555   2.744 -15.592 1.00 . A A . 46 LYS CD   1 1 
        7  6828 1 1 46 LYS CE   C  -6.586   4.266 -15.590 1.00 . A A . 46 LYS CE   1 1 
        7  6829 1 1 46 LYS CG   C  -6.784   2.300 -14.144 1.00 . A A . 46 LYS CG   1 1 
        7  6830 1 1 46 LYS H    H  -5.638   1.145 -11.600 1.00 . A A . 46 LYS H    1 1 
        7  6831 1 1 46 LYS HA   H  -5.493  -0.890 -13.483 1.00 . A A . 46 LYS HA   1 1 
        7  6832 1 1 46 LYS HB2  H  -7.014   0.291 -14.877 1.00 . A A . 46 LYS HB2  1 1 
        7  6833 1 1 46 LYS HB3  H  -7.460   0.565 -13.217 1.00 . A A . 46 LYS HB3  1 1 
        7  6834 1 1 46 LYS HD2  H  -5.599   2.384 -15.959 1.00 . A A . 46 LYS HD2  1 1 
        7  6835 1 1 46 LYS HD3  H  -7.349   2.356 -16.232 1.00 . A A . 46 LYS HD3  1 1 
        7  6836 1 1 46 LYS HE2  H  -7.626   4.579 -15.497 1.00 . A A . 46 LYS HE2  1 1 
        7  6837 1 1 46 LYS HE3  H  -6.055   4.621 -14.705 1.00 . A A . 46 LYS HE3  1 1 
        7  6838 1 1 46 LYS HG2  H  -7.778   2.629 -13.841 1.00 . A A . 46 LYS HG2  1 1 
        7  6839 1 1 46 LYS HG3  H  -6.071   2.774 -13.472 1.00 . A A . 46 LYS HG3  1 1 
        7  6840 1 1 46 LYS HZ1  H  -6.338   4.402 -17.651 1.00 . A A . 46 LYS HZ1  1 1 
        7  6841 1 1 46 LYS HZ2  H  -4.976   4.764 -16.835 1.00 . A A . 46 LYS HZ2  1 1 
        7  6842 1 1 46 LYS HZ3  H  -6.228   5.831 -16.878 1.00 . A A . 46 LYS HZ3  1 1 
        7  6843 1 1 46 LYS N    N  -4.998   0.587 -12.133 1.00 . A A . 46 LYS N    1 1 
        7  6844 1 1 46 LYS NZ   N  -5.989   4.850 -16.806 1.00 . A A . 46 LYS NZ   1 1 
        7  6845 1 1 46 LYS O    O  -4.017  -0.294 -15.394 1.00 . A A . 46 LYS O    1 1 
        7  6846 1 1 47 GLN C    C  -1.486   1.207 -15.302 1.00 . A A . 47 GLN C    1 1 
        7  6847 1 1 47 GLN CA   C  -2.661   2.175 -15.216 1.00 . A A . 47 GLN CA   1 1 
        7  6848 1 1 47 GLN CB   C  -2.335   3.584 -14.692 1.00 . A A . 47 GLN CB   1 1 
        7  6849 1 1 47 GLN CD   C  -2.193   4.415 -17.018 1.00 . A A . 47 GLN CD   1 1 
        7  6850 1 1 47 GLN CG   C  -1.500   4.391 -15.671 1.00 . A A . 47 GLN CG   1 1 
        7  6851 1 1 47 GLN H    H  -3.938   2.287 -13.613 1.00 . A A . 47 GLN H    1 1 
        7  6852 1 1 47 GLN HA   H  -3.107   2.234 -16.209 1.00 . A A . 47 GLN HA   1 1 
        7  6853 1 1 47 GLN HB2  H  -3.266   4.131 -14.529 1.00 . A A . 47 GLN HB2  1 1 
        7  6854 1 1 47 GLN HB3  H  -1.824   3.519 -13.738 1.00 . A A . 47 GLN HB3  1 1 
        7  6855 1 1 47 GLN HE21 H  -0.917   3.025 -17.686 1.00 . A A . 47 GLN HE21 1 1 
        7  6856 1 1 47 GLN HE22 H  -2.134   3.509 -18.858 1.00 . A A . 47 GLN HE22 1 1 
        7  6857 1 1 47 GLN HG2  H  -1.377   5.409 -15.302 1.00 . A A . 47 GLN HG2  1 1 
        7  6858 1 1 47 GLN HG3  H  -0.525   3.922 -15.749 1.00 . A A . 47 GLN HG3  1 1 
        7  6859 1 1 47 GLN N    N  -3.681   1.672 -14.359 1.00 . A A . 47 GLN N    1 1 
        7  6860 1 1 47 GLN NE2  N  -1.754   3.565 -17.920 1.00 . A A . 47 GLN NE2  1 1 
        7  6861 1 1 47 GLN O    O  -1.138   0.778 -16.400 1.00 . A A . 47 GLN O    1 1 
        7  6862 1 1 47 GLN OE1  O  -3.206   5.095 -17.185 1.00 . A A . 47 GLN OE1  1 1 
        7  6863 1 1 48 GLU C    C  -0.244  -1.496 -14.488 1.00 . A A . 48 GLU C    1 1 
        7  6864 1 1 48 GLU CA   C   0.224  -0.091 -14.151 1.00 . A A . 48 GLU CA   1 1 
        7  6865 1 1 48 GLU CB   C   0.949  -0.148 -12.802 1.00 . A A . 48 GLU CB   1 1 
        7  6866 1 1 48 GLU CD   C   1.027   2.388 -12.450 1.00 . A A . 48 GLU CD   1 1 
        7  6867 1 1 48 GLU CG   C   0.698   1.022 -11.864 1.00 . A A . 48 GLU CG   1 1 
        7  6868 1 1 48 GLU H    H  -1.264   1.220 -13.289 1.00 . A A . 48 GLU H    1 1 
        7  6869 1 1 48 GLU HA   H   0.936   0.229 -14.915 1.00 . A A . 48 GLU HA   1 1 
        7  6870 1 1 48 GLU HB2  H   0.643  -1.044 -12.262 1.00 . A A . 48 GLU HB2  1 1 
        7  6871 1 1 48 GLU HB3  H   2.020  -0.237 -12.989 1.00 . A A . 48 GLU HB3  1 1 
        7  6872 1 1 48 GLU HG2  H  -0.348   0.999 -11.533 1.00 . A A . 48 GLU HG2  1 1 
        7  6873 1 1 48 GLU HG3  H   1.326   0.865 -11.002 1.00 . A A . 48 GLU HG3  1 1 
        7  6874 1 1 48 GLU N    N  -0.919   0.829 -14.158 1.00 . A A . 48 GLU N    1 1 
        7  6875 1 1 48 GLU O    O   0.456  -2.235 -15.165 1.00 . A A . 48 GLU O    1 1 
        7  6876 1 1 48 GLU OE1  O   2.138   2.599 -12.979 1.00 . A A . 48 GLU OE1  1 1 
        7  6877 1 1 48 GLU OE2  O   0.163   3.277 -12.304 1.00 . A A . 48 GLU OE2  1 1 
        7  6878 1 1 49 LEU C    C  -2.064  -3.430 -15.755 1.00 . A A . 49 LEU C    1 1 
        7  6879 1 1 49 LEU CA   C  -2.028  -3.174 -14.254 1.00 . A A . 49 LEU CA   1 1 
        7  6880 1 1 49 LEU CB   C  -3.431  -3.284 -13.614 1.00 . A A . 49 LEU CB   1 1 
        7  6881 1 1 49 LEU CD1  C  -4.768  -3.471 -11.484 1.00 . A A . 49 LEU CD1  1 1 
        7  6882 1 1 49 LEU CD2  C  -3.240  -5.307 -12.102 1.00 . A A . 49 LEU CD2  1 1 
        7  6883 1 1 49 LEU CG   C  -3.429  -3.787 -12.159 1.00 . A A . 49 LEU CG   1 1 
        7  6884 1 1 49 LEU H    H  -1.925  -1.176 -13.442 1.00 . A A . 49 LEU H    1 1 
        7  6885 1 1 49 LEU HA   H  -1.374  -3.933 -13.842 1.00 . A A . 49 LEU HA   1 1 
        7  6886 1 1 49 LEU HB2  H  -3.901  -2.308 -13.658 1.00 . A A . 49 LEU HB2  1 1 
        7  6887 1 1 49 LEU HB3  H  -4.065  -3.959 -14.190 1.00 . A A . 49 LEU HB3  1 1 
        7  6888 1 1 49 LEU HD11 H  -4.935  -2.395 -11.471 1.00 . A A . 49 LEU HD11 1 1 
        7  6889 1 1 49 LEU HD12 H  -4.751  -3.826 -10.453 1.00 . A A . 49 LEU HD12 1 1 
        7  6890 1 1 49 LEU HD13 H  -5.587  -3.957 -12.014 1.00 . A A . 49 LEU HD13 1 1 
        7  6891 1 1 49 LEU HD21 H  -3.319  -5.650 -11.071 1.00 . A A . 49 LEU HD21 1 1 
        7  6892 1 1 49 LEU HD22 H  -2.263  -5.583 -12.493 1.00 . A A . 49 LEU HD22 1 1 
        7  6893 1 1 49 LEU HD23 H  -4.012  -5.808 -12.686 1.00 . A A . 49 LEU HD23 1 1 
        7  6894 1 1 49 LEU HG   H  -2.632  -3.298 -11.597 1.00 . A A . 49 LEU HG   1 1 
        7  6895 1 1 49 LEU N    N  -1.433  -1.866 -14.002 1.00 . A A . 49 LEU N    1 1 
        7  6896 1 1 49 LEU O    O  -1.752  -4.537 -16.170 1.00 . A A . 49 LEU O    1 1 
        7  6897 1 1 50 ILE C    C  -1.082  -2.785 -18.542 1.00 . A A . 50 ILE C    1 1 
        7  6898 1 1 50 ILE CA   C  -2.479  -2.571 -18.015 1.00 . A A . 50 ILE CA   1 1 
        7  6899 1 1 50 ILE CB   C  -3.172  -1.371 -18.711 1.00 . A A . 50 ILE CB   1 1 
        7  6900 1 1 50 ILE CD1  C  -5.406  -0.114 -18.563 1.00 . A A . 50 ILE CD1  1 1 
        7  6901 1 1 50 ILE CG1  C  -4.652  -1.412 -18.325 1.00 . A A . 50 ILE CG1  1 1 
        7  6902 1 1 50 ILE CG2  C  -3.026  -1.361 -20.243 1.00 . A A . 50 ILE CG2  1 1 
        7  6903 1 1 50 ILE H    H  -2.650  -1.550 -16.135 1.00 . A A . 50 ILE H    1 1 
        7  6904 1 1 50 ILE HA   H  -3.038  -3.473 -18.232 1.00 . A A . 50 ILE HA   1 1 
        7  6905 1 1 50 ILE HB   H  -2.739  -0.442 -18.361 1.00 . A A . 50 ILE HB   1 1 
        7  6906 1 1 50 ILE HD11 H  -6.422  -0.223 -18.195 1.00 . A A . 50 ILE HD11 1 1 
        7  6907 1 1 50 ILE HD12 H  -4.917   0.699 -18.027 1.00 . A A . 50 ILE HD12 1 1 
        7  6908 1 1 50 ILE HD13 H  -5.434   0.079 -19.630 1.00 . A A . 50 ILE HD13 1 1 
        7  6909 1 1 50 ILE HG12 H  -5.146  -2.212 -18.863 1.00 . A A . 50 ILE HG12 1 1 
        7  6910 1 1 50 ILE HG13 H  -4.710  -1.622 -17.272 1.00 . A A . 50 ILE HG13 1 1 
        7  6911 1 1 50 ILE HG21 H  -1.975  -1.240 -20.516 1.00 . A A . 50 ILE HG21 1 1 
        7  6912 1 1 50 ILE HG22 H  -3.395  -2.289 -20.666 1.00 . A A . 50 ILE HG22 1 1 
        7  6913 1 1 50 ILE HG23 H  -3.569  -0.521 -20.678 1.00 . A A . 50 ILE HG23 1 1 
        7  6914 1 1 50 ILE N    N  -2.418  -2.432 -16.565 1.00 . A A . 50 ILE N    1 1 
        7  6915 1 1 50 ILE O    O  -0.861  -3.764 -19.239 1.00 . A A . 50 ILE O    1 1 
        7  6916 1 1 51 ASP C    C   1.911  -3.204 -18.366 1.00 . A A . 51 ASP C    1 1 
        7  6917 1 1 51 ASP CA   C   1.214  -1.877 -18.645 1.00 . A A . 51 ASP CA   1 1 
        7  6918 1 1 51 ASP CB   C   1.921  -0.706 -17.971 1.00 . A A . 51 ASP CB   1 1 
        7  6919 1 1 51 ASP CG   C   3.232  -0.347 -18.659 1.00 . A A . 51 ASP CG   1 1 
        7  6920 1 1 51 ASP H    H  -0.462  -1.109 -17.619 1.00 . A A . 51 ASP H    1 1 
        7  6921 1 1 51 ASP HA   H   1.227  -1.706 -19.721 1.00 . A A . 51 ASP HA   1 1 
        7  6922 1 1 51 ASP HB2  H   1.266   0.160 -17.999 1.00 . A A . 51 ASP HB2  1 1 
        7  6923 1 1 51 ASP HB3  H   2.097  -0.941 -16.923 1.00 . A A . 51 ASP HB3  1 1 
        7  6924 1 1 51 ASP N    N  -0.175  -1.873 -18.212 1.00 . A A . 51 ASP N    1 1 
        7  6925 1 1 51 ASP O    O   2.618  -3.731 -19.219 1.00 . A A . 51 ASP O    1 1 
        7  6926 1 1 51 ASP OD1  O   3.243  -0.159 -19.902 1.00 . A A . 51 ASP OD1  1 1 
        7  6927 1 1 51 ASP OD2  O   4.239  -0.162 -17.944 1.00 . A A . 51 ASP OD2  1 1 
        7  6928 1 1 52 PHE C    C   1.550  -6.209 -17.478 1.00 . A A . 52 PHE C    1 1 
        7  6929 1 1 52 PHE CA   C   2.226  -5.040 -16.768 1.00 . A A . 52 PHE CA   1 1 
        7  6930 1 1 52 PHE CB   C   2.009  -5.176 -15.256 1.00 . A A . 52 PHE CB   1 1 
        7  6931 1 1 52 PHE CD1  C   3.535  -7.153 -14.937 1.00 . A A . 52 PHE CD1  1 1 
        7  6932 1 1 52 PHE CD2  C   1.254  -7.331 -14.115 1.00 . A A . 52 PHE CD2  1 1 
        7  6933 1 1 52 PHE CE1  C   3.786  -8.469 -14.530 1.00 . A A . 52 PHE CE1  1 1 
        7  6934 1 1 52 PHE CE2  C   1.513  -8.649 -13.694 1.00 . A A . 52 PHE CE2  1 1 
        7  6935 1 1 52 PHE CG   C   2.274  -6.573 -14.728 1.00 . A A . 52 PHE CG   1 1 
        7  6936 1 1 52 PHE CZ   C   2.780  -9.216 -13.896 1.00 . A A . 52 PHE CZ   1 1 
        7  6937 1 1 52 PHE H    H   1.062  -3.275 -16.546 1.00 . A A . 52 PHE H    1 1 
        7  6938 1 1 52 PHE HA   H   3.294  -5.059 -16.983 1.00 . A A . 52 PHE HA   1 1 
        7  6939 1 1 52 PHE HB2  H   2.663  -4.471 -14.741 1.00 . A A . 52 PHE HB2  1 1 
        7  6940 1 1 52 PHE HB3  H   0.977  -4.903 -15.031 1.00 . A A . 52 PHE HB3  1 1 
        7  6941 1 1 52 PHE HD1  H   4.309  -6.604 -15.451 1.00 . A A . 52 PHE HD1  1 1 
        7  6942 1 1 52 PHE HD2  H   0.265  -6.919 -13.991 1.00 . A A . 52 PHE HD2  1 1 
        7  6943 1 1 52 PHE HE1  H   4.757  -8.894 -14.733 1.00 . A A . 52 PHE HE1  1 1 
        7  6944 1 1 52 PHE HE2  H   0.749  -9.258 -13.239 1.00 . A A . 52 PHE HE2  1 1 
        7  6945 1 1 52 PHE HZ   H   2.961 -10.233 -13.577 1.00 . A A . 52 PHE HZ   1 1 
        7  6946 1 1 52 PHE N    N   1.661  -3.776 -17.195 1.00 . A A . 52 PHE N    1 1 
        7  6947 1 1 52 PHE O    O   2.201  -7.145 -17.936 1.00 . A A . 52 PHE O    1 1 
        7  6948 1 1 53 LEU C    C  -0.383  -7.309 -19.708 1.00 . A A . 53 LEU C    1 1 
        7  6949 1 1 53 LEU CA   C  -0.503  -7.276 -18.194 1.00 . A A . 53 LEU CA   1 1 
        7  6950 1 1 53 LEU CB   C  -1.958  -7.228 -17.755 1.00 . A A . 53 LEU CB   1 1 
        7  6951 1 1 53 LEU CD1  C  -3.539  -7.229 -15.830 1.00 . A A . 53 LEU CD1  1 1 
        7  6952 1 1 53 LEU CD2  C  -2.065  -9.236 -16.190 1.00 . A A . 53 LEU CD2  1 1 
        7  6953 1 1 53 LEU CG   C  -2.166  -7.712 -16.303 1.00 . A A . 53 LEU CG   1 1 
        7  6954 1 1 53 LEU H    H  -0.277  -5.382 -17.186 1.00 . A A . 53 LEU H    1 1 
        7  6955 1 1 53 LEU HA   H  -0.062  -8.195 -17.839 1.00 . A A . 53 LEU HA   1 1 
        7  6956 1 1 53 LEU HB2  H  -2.277  -6.197 -17.850 1.00 . A A . 53 LEU HB2  1 1 
        7  6957 1 1 53 LEU HB3  H  -2.557  -7.822 -18.441 1.00 . A A . 53 LEU HB3  1 1 
        7  6958 1 1 53 LEU HD11 H  -4.327  -7.726 -16.393 1.00 . A A . 53 LEU HD11 1 1 
        7  6959 1 1 53 LEU HD12 H  -3.609  -6.153 -15.989 1.00 . A A . 53 LEU HD12 1 1 
        7  6960 1 1 53 LEU HD13 H  -3.636  -7.429 -14.766 1.00 . A A . 53 LEU HD13 1 1 
        7  6961 1 1 53 LEU HD21 H  -2.359  -9.565 -15.193 1.00 . A A . 53 LEU HD21 1 1 
        7  6962 1 1 53 LEU HD22 H  -1.037  -9.549 -16.361 1.00 . A A . 53 LEU HD22 1 1 
        7  6963 1 1 53 LEU HD23 H  -2.705  -9.720 -16.931 1.00 . A A . 53 LEU HD23 1 1 
        7  6964 1 1 53 LEU HG   H  -1.417  -7.279 -15.633 1.00 . A A . 53 LEU HG   1 1 
        7  6965 1 1 53 LEU N    N   0.224  -6.180 -17.570 1.00 . A A . 53 LEU N    1 1 
        7  6966 1 1 53 LEU O    O  -0.552  -8.370 -20.308 1.00 . A A . 53 LEU O    1 1 
        7  6967 1 1 54 THR C    C   1.500  -6.420 -22.185 1.00 . A A . 54 THR C    1 1 
        7  6968 1 1 54 THR CA   C   0.078  -6.086 -21.768 1.00 . A A . 54 THR CA   1 1 
        7  6969 1 1 54 THR CB   C  -0.394  -4.699 -22.233 1.00 . A A . 54 THR CB   1 1 
        7  6970 1 1 54 THR CG2  C   0.550  -3.545 -21.923 1.00 . A A . 54 THR CG2  1 1 
        7  6971 1 1 54 THR H    H   0.028  -5.355 -19.743 1.00 . A A . 54 THR H    1 1 
        7  6972 1 1 54 THR HA   H  -0.564  -6.845 -22.204 1.00 . A A . 54 THR HA   1 1 
        7  6973 1 1 54 THR HB   H  -1.310  -4.507 -21.698 1.00 . A A . 54 THR HB   1 1 
        7  6974 1 1 54 THR HG1  H  -1.615  -4.496 -23.726 1.00 . A A . 54 THR HG1  1 1 
        7  6975 1 1 54 THR HG21 H   0.853  -3.621 -20.889 1.00 . A A . 54 THR HG21 1 1 
        7  6976 1 1 54 THR HG22 H   0.029  -2.598 -22.059 1.00 . A A . 54 THR HG22 1 1 
        7  6977 1 1 54 THR HG23 H   1.435  -3.589 -22.551 1.00 . A A . 54 THR HG23 1 1 
        7  6978 1 1 54 THR N    N  -0.074  -6.180 -20.328 1.00 . A A . 54 THR N    1 1 
        7  6979 1 1 54 THR O    O   1.681  -7.115 -23.185 1.00 . A A . 54 THR O    1 1 
        7  6980 1 1 54 THR OG1  O  -0.657  -4.646 -23.617 1.00 . A A . 54 THR OG1  1 1 
        7  6981 1 1 55 GLN C    C   4.174  -7.754 -21.715 1.00 . A A . 55 GLN C    1 1 
        7  6982 1 1 55 GLN CA   C   3.891  -6.261 -21.777 1.00 . A A . 55 GLN CA   1 1 
        7  6983 1 1 55 GLN CB   C   4.842  -5.435 -20.892 1.00 . A A . 55 GLN CB   1 1 
        7  6984 1 1 55 GLN CD   C   6.168  -6.734 -19.074 1.00 . A A . 55 GLN CD   1 1 
        7  6985 1 1 55 GLN CG   C   4.949  -5.877 -19.420 1.00 . A A . 55 GLN CG   1 1 
        7  6986 1 1 55 GLN H    H   2.306  -5.420 -20.598 1.00 . A A . 55 GLN H    1 1 
        7  6987 1 1 55 GLN HA   H   4.030  -5.948 -22.809 1.00 . A A . 55 GLN HA   1 1 
        7  6988 1 1 55 GLN HB2  H   5.835  -5.421 -21.339 1.00 . A A . 55 GLN HB2  1 1 
        7  6989 1 1 55 GLN HB3  H   4.448  -4.419 -20.906 1.00 . A A . 55 GLN HB3  1 1 
        7  6990 1 1 55 GLN HE21 H   5.305  -8.452 -19.722 1.00 . A A . 55 GLN HE21 1 1 
        7  6991 1 1 55 GLN HE22 H   6.926  -8.630 -19.124 1.00 . A A . 55 GLN HE22 1 1 
        7  6992 1 1 55 GLN HG2  H   4.982  -4.990 -18.795 1.00 . A A . 55 GLN HG2  1 1 
        7  6993 1 1 55 GLN HG3  H   4.051  -6.412 -19.151 1.00 . A A . 55 GLN HG3  1 1 
        7  6994 1 1 55 GLN N    N   2.506  -5.985 -21.420 1.00 . A A . 55 GLN N    1 1 
        7  6995 1 1 55 GLN NE2  N   6.129  -8.027 -19.332 1.00 . A A . 55 GLN NE2  1 1 
        7  6996 1 1 55 GLN O    O   5.010  -8.261 -22.460 1.00 . A A . 55 GLN O    1 1 
        7  6997 1 1 55 GLN OE1  O   7.140  -6.256 -18.496 1.00 . A A . 55 GLN OE1  1 1 
        7  6998 1 1 56 LEU C    C   2.996 -10.659 -21.760 1.00 . A A . 56 LEU C    1 1 
        7  6999 1 1 56 LEU CA   C   3.660  -9.883 -20.632 1.00 . A A . 56 LEU CA   1 1 
        7  7000 1 1 56 LEU CB   C   3.201 -10.281 -19.220 1.00 . A A . 56 LEU CB   1 1 
        7  7001 1 1 56 LEU CD1  C   1.622 -12.286 -19.461 1.00 . A A . 56 LEU CD1  1 1 
        7  7002 1 1 56 LEU CD2  C   1.441 -10.750 -17.532 1.00 . A A . 56 LEU CD2  1 1 
        7  7003 1 1 56 LEU CG   C   1.772 -10.824 -19.026 1.00 . A A . 56 LEU CG   1 1 
        7  7004 1 1 56 LEU H    H   2.808  -7.954 -20.241 1.00 . A A . 56 LEU H    1 1 
        7  7005 1 1 56 LEU HA   H   4.729 -10.094 -20.688 1.00 . A A . 56 LEU HA   1 1 
        7  7006 1 1 56 LEU HB2  H   3.904 -11.020 -18.838 1.00 . A A . 56 LEU HB2  1 1 
        7  7007 1 1 56 LEU HB3  H   3.306  -9.392 -18.599 1.00 . A A . 56 LEU HB3  1 1 
        7  7008 1 1 56 LEU HD11 H   1.488 -12.358 -20.538 1.00 . A A . 56 LEU HD11 1 1 
        7  7009 1 1 56 LEU HD12 H   0.744 -12.734 -19.003 1.00 . A A . 56 LEU HD12 1 1 
        7  7010 1 1 56 LEU HD13 H   2.504 -12.857 -19.177 1.00 . A A . 56 LEU HD13 1 1 
        7  7011 1 1 56 LEU HD21 H   1.502  -9.716 -17.190 1.00 . A A . 56 LEU HD21 1 1 
        7  7012 1 1 56 LEU HD22 H   2.166 -11.349 -16.981 1.00 . A A . 56 LEU HD22 1 1 
        7  7013 1 1 56 LEU HD23 H   0.430 -11.125 -17.369 1.00 . A A . 56 LEU HD23 1 1 
        7  7014 1 1 56 LEU HG   H   1.062 -10.205 -19.568 1.00 . A A . 56 LEU HG   1 1 
        7  7015 1 1 56 LEU N    N   3.483  -8.453 -20.812 1.00 . A A . 56 LEU N    1 1 
        7  7016 1 1 56 LEU O    O   3.463 -11.739 -22.094 1.00 . A A . 56 LEU O    1 1 
        7  7017 1 1 57 GLU C    C   2.027 -10.776 -24.716 1.00 . A A . 57 GLU C    1 1 
        7  7018 1 1 57 GLU CA   C   1.179 -10.711 -23.438 1.00 . A A . 57 GLU CA   1 1 
        7  7019 1 1 57 GLU CB   C  -0.095  -9.874 -23.634 1.00 . A A . 57 GLU CB   1 1 
        7  7020 1 1 57 GLU CD   C  -2.574  -9.918 -23.874 1.00 . A A . 57 GLU CD   1 1 
        7  7021 1 1 57 GLU CG   C  -1.274 -10.620 -24.271 1.00 . A A . 57 GLU CG   1 1 
        7  7022 1 1 57 GLU H    H   1.624  -9.208 -22.001 1.00 . A A . 57 GLU H    1 1 
        7  7023 1 1 57 GLU HA   H   0.909 -11.729 -23.148 1.00 . A A . 57 GLU HA   1 1 
        7  7024 1 1 57 GLU HB2  H  -0.418  -9.536 -22.649 1.00 . A A . 57 GLU HB2  1 1 
        7  7025 1 1 57 GLU HB3  H   0.129  -8.987 -24.224 1.00 . A A . 57 GLU HB3  1 1 
        7  7026 1 1 57 GLU HG2  H  -1.162 -10.651 -25.355 1.00 . A A . 57 GLU HG2  1 1 
        7  7027 1 1 57 GLU HG3  H  -1.305 -11.643 -23.891 1.00 . A A . 57 GLU HG3  1 1 
        7  7028 1 1 57 GLU N    N   1.933 -10.106 -22.343 1.00 . A A . 57 GLU N    1 1 
        7  7029 1 1 57 GLU O    O   1.799 -11.626 -25.577 1.00 . A A . 57 GLU O    1 1 
        7  7030 1 1 57 GLU OE1  O  -3.055 -10.195 -22.746 1.00 . A A . 57 GLU OE1  1 1 
        7  7031 1 1 57 GLU OE2  O  -3.056  -9.016 -24.600 1.00 . A A . 57 GLU OE2  1 1 
        7  7032 1 1 58 SER C    C   4.936 -10.972 -25.991 1.00 . A A . 58 SER C    1 1 
        7  7033 1 1 58 SER CA   C   3.930  -9.808 -25.964 1.00 . A A . 58 SER CA   1 1 
        7  7034 1 1 58 SER CB   C   4.748  -8.518 -25.849 1.00 . A A . 58 SER CB   1 1 
        7  7035 1 1 58 SER H    H   3.132  -9.214 -24.080 1.00 . A A . 58 SER H    1 1 
        7  7036 1 1 58 SER HA   H   3.356  -9.800 -26.894 1.00 . A A . 58 SER HA   1 1 
        7  7037 1 1 58 SER HB2  H   5.510  -8.683 -25.085 1.00 . A A . 58 SER HB2  1 1 
        7  7038 1 1 58 SER HB3  H   5.245  -8.329 -26.801 1.00 . A A . 58 SER HB3  1 1 
        7  7039 1 1 58 SER HG   H   3.086  -7.454 -25.880 1.00 . A A . 58 SER HG   1 1 
        7  7040 1 1 58 SER N    N   3.016  -9.885 -24.830 1.00 . A A . 58 SER N    1 1 
        7  7041 1 1 58 SER O    O   5.545 -11.230 -27.035 1.00 . A A . 58 SER O    1 1 
        7  7042 1 1 58 SER OG   O   3.977  -7.380 -25.482 1.00 . A A . 58 SER OG   1 1 
        7  7043 1 1 59 GLU C    C   5.323 -14.042 -24.405 1.00 . A A . 59 GLU C    1 1 
        7  7044 1 1 59 GLU CA   C   6.089 -12.748 -24.704 1.00 . A A . 59 GLU CA   1 1 
        7  7045 1 1 59 GLU CB   C   7.124 -12.380 -23.618 1.00 . A A . 59 GLU CB   1 1 
        7  7046 1 1 59 GLU CD   C   9.538 -12.871 -22.860 1.00 . A A . 59 GLU CD   1 1 
        7  7047 1 1 59 GLU CG   C   8.277 -13.395 -23.553 1.00 . A A . 59 GLU CG   1 1 
        7  7048 1 1 59 GLU H    H   4.617 -11.376 -24.042 1.00 . A A . 59 GLU H    1 1 
        7  7049 1 1 59 GLU HA   H   6.634 -12.879 -25.636 1.00 . A A . 59 GLU HA   1 1 
        7  7050 1 1 59 GLU HB2  H   7.533 -11.396 -23.857 1.00 . A A . 59 GLU HB2  1 1 
        7  7051 1 1 59 GLU HB3  H   6.638 -12.318 -22.643 1.00 . A A . 59 GLU HB3  1 1 
        7  7052 1 1 59 GLU HG2  H   7.929 -14.295 -23.043 1.00 . A A . 59 GLU HG2  1 1 
        7  7053 1 1 59 GLU HG3  H   8.556 -13.681 -24.560 1.00 . A A . 59 GLU HG3  1 1 
        7  7054 1 1 59 GLU N    N   5.159 -11.637 -24.855 1.00 . A A . 59 GLU N    1 1 
        7  7055 1 1 59 GLU O    O   4.212 -14.017 -23.875 1.00 . A A . 59 GLU O    1 1 
        7  7056 1 1 59 GLU OE1  O  10.358 -12.179 -23.512 1.00 . A A . 59 GLU OE1  1 1 
        7  7057 1 1 59 GLU OE2  O   9.760 -13.234 -21.679 1.00 . A A . 59 GLU OE2  1 1 
        7  7058 1 1 60 GLU C    C   4.097 -16.785 -25.312 1.00 . A A . 60 GLU C    1 1 
        7  7059 1 1 60 GLU CA   C   5.366 -16.523 -24.476 1.00 . A A . 60 GLU CA   1 1 
        7  7060 1 1 60 GLU CB   C   5.159 -16.749 -22.965 1.00 . A A . 60 GLU CB   1 1 
        7  7061 1 1 60 GLU CD   C   7.096 -18.186 -22.158 1.00 . A A . 60 GLU CD   1 1 
        7  7062 1 1 60 GLU CG   C   5.601 -18.140 -22.498 1.00 . A A . 60 GLU CG   1 1 
        7  7063 1 1 60 GLU H    H   6.846 -15.159 -25.135 1.00 . A A . 60 GLU H    1 1 
        7  7064 1 1 60 GLU HA   H   6.117 -17.236 -24.819 1.00 . A A . 60 GLU HA   1 1 
        7  7065 1 1 60 GLU HB2  H   5.732 -16.012 -22.403 1.00 . A A . 60 GLU HB2  1 1 
        7  7066 1 1 60 GLU HB3  H   4.112 -16.590 -22.711 1.00 . A A . 60 GLU HB3  1 1 
        7  7067 1 1 60 GLU HG2  H   5.036 -18.394 -21.599 1.00 . A A . 60 GLU HG2  1 1 
        7  7068 1 1 60 GLU HG3  H   5.372 -18.886 -23.261 1.00 . A A . 60 GLU HG3  1 1 
        7  7069 1 1 60 GLU N    N   5.934 -15.192 -24.702 1.00 . A A . 60 GLU N    1 1 
        7  7070 1 1 60 GLU O    O   3.290 -17.667 -24.991 1.00 . A A . 60 GLU O    1 1 
        7  7071 1 1 60 GLU OE1  O   7.495 -19.023 -21.314 1.00 . A A . 60 GLU OE1  1 1 
        7  7072 1 1 60 GLU OE2  O   7.904 -17.406 -22.712 1.00 . A A . 60 GLU OE2  1 1 
        7  7073 1 1 61 GLU C    C   3.117 -15.490 -28.595 1.00 . A A . 61 GLU C    1 1 
        7  7074 1 1 61 GLU CA   C   2.743 -16.118 -27.255 1.00 . A A . 61 GLU CA   1 1 
        7  7075 1 1 61 GLU CB   C   1.496 -15.455 -26.643 1.00 . A A . 61 GLU CB   1 1 
        7  7076 1 1 61 GLU CD   C  -0.029 -17.300 -27.452 1.00 . A A . 61 GLU CD   1 1 
        7  7077 1 1 61 GLU CG   C   0.227 -15.792 -27.436 1.00 . A A . 61 GLU CG   1 1 
        7  7078 1 1 61 GLU H    H   4.544 -15.283 -26.609 1.00 . A A . 61 GLU H    1 1 
        7  7079 1 1 61 GLU HA   H   2.576 -17.183 -27.396 1.00 . A A . 61 GLU HA   1 1 
        7  7080 1 1 61 GLU HB2  H   1.362 -15.808 -25.618 1.00 . A A . 61 GLU HB2  1 1 
        7  7081 1 1 61 GLU HB3  H   1.630 -14.373 -26.617 1.00 . A A . 61 GLU HB3  1 1 
        7  7082 1 1 61 GLU HG2  H  -0.618 -15.297 -26.955 1.00 . A A . 61 GLU HG2  1 1 
        7  7083 1 1 61 GLU HG3  H   0.304 -15.415 -28.456 1.00 . A A . 61 GLU HG3  1 1 
        7  7084 1 1 61 GLU N    N   3.873 -15.993 -26.360 1.00 . A A . 61 GLU N    1 1 
        7  7085 1 1 61 GLU O    O   3.845 -14.491 -28.633 1.00 . A A . 61 GLU O    1 1 
        7  7086 1 1 61 GLU OE1  O  -0.775 -17.791 -26.575 1.00 . A A . 61 GLU OE1  1 1 
        7  7087 1 1 61 GLU OE2  O   0.553 -18.037 -28.280 1.00 . A A . 61 GLU OE2  1 1 
        7  7088 1 1 62 SER C    C   1.527 -15.373 -31.667 1.00 . A A . 62 SER C    1 1 
        7  7089 1 1 62 SER CA   C   2.876 -15.668 -31.051 1.00 . A A . 62 SER CA   1 1 
        7  7090 1 1 62 SER CB   C   3.605 -16.766 -31.820 1.00 . A A . 62 SER CB   1 1 
        7  7091 1 1 62 SER H    H   2.046 -16.896 -29.566 1.00 . A A . 62 SER H    1 1 
        7  7092 1 1 62 SER HA   H   3.462 -14.757 -31.060 1.00 . A A . 62 SER HA   1 1 
        7  7093 1 1 62 SER HB2  H   3.083 -17.713 -31.675 1.00 . A A . 62 SER HB2  1 1 
        7  7094 1 1 62 SER HB3  H   3.579 -16.527 -32.884 1.00 . A A . 62 SER HB3  1 1 
        7  7095 1 1 62 SER HG   H   4.987 -16.889 -30.402 1.00 . A A . 62 SER HG   1 1 
        7  7096 1 1 62 SER N    N   2.648 -16.092 -29.683 1.00 . A A . 62 SER N    1 1 
        7  7097 1 1 62 SER O    O   0.677 -16.286 -31.681 1.00 . A A . 62 SER O    1 1 
        7  7098 1 1 62 SER OG   O   4.954 -16.872 -31.388 1.00 . A A . 62 SER OG   1 1 
        8  7099 1 1  1 MET C    C   2.935  -1.184  -2.404 1.00 . A A .  1 MET C    1 1 
        8  7100 1 1  1 MET CA   C   2.863   0.117  -1.624 1.00 . A A .  1 MET CA   1 1 
        8  7101 1 1  1 MET CB   C   3.562   1.291  -2.332 1.00 . A A .  1 MET CB   1 1 
        8  7102 1 1  1 MET CE   C   6.937   1.621  -4.693 1.00 . A A .  1 MET CE   1 1 
        8  7103 1 1  1 MET CG   C   4.958   0.979  -2.879 1.00 . A A .  1 MET CG   1 1 
        8  7104 1 1  1 MET H1   H   4.319  -0.603  -0.308 1.00 . A A .  1 MET H1   1 1 
        8  7105 1 1  1 MET HA   H   1.818   0.386  -1.477 1.00 . A A .  1 MET HA   1 1 
        8  7106 1 1  1 MET HB2  H   2.944   1.616  -3.165 1.00 . A A .  1 MET HB2  1 1 
        8  7107 1 1  1 MET HB3  H   3.632   2.128  -1.637 1.00 . A A .  1 MET HB3  1 1 
        8  7108 1 1  1 MET HE1  H   7.621   2.353  -5.120 1.00 . A A .  1 MET HE1  1 1 
        8  7109 1 1  1 MET HE2  H   7.502   0.839  -4.187 1.00 . A A .  1 MET HE2  1 1 
        8  7110 1 1  1 MET HE3  H   6.347   1.174  -5.493 1.00 . A A .  1 MET HE3  1 1 
        8  7111 1 1  1 MET HG2  H   5.568   0.532  -2.094 1.00 . A A .  1 MET HG2  1 1 
        8  7112 1 1  1 MET HG3  H   4.858   0.260  -3.693 1.00 . A A .  1 MET HG3  1 1 
        8  7113 1 1  1 MET N    N   3.442  -0.124  -0.304 1.00 . A A .  1 MET N    1 1 
        8  7114 1 1  1 MET O    O   3.923  -1.904  -2.279 1.00 . A A .  1 MET O    1 1 
        8  7115 1 1  1 MET SD   S   5.826   2.436  -3.515 1.00 . A A .  1 MET SD   1 1 
        8  7116 1 1  2 LYS C    C   2.123  -2.358  -5.406 1.00 . A A .  2 LYS C    1 1 
        8  7117 1 1  2 LYS CA   C   1.831  -2.746  -3.949 1.00 . A A .  2 LYS CA   1 1 
        8  7118 1 1  2 LYS CB   C   0.485  -3.466  -3.753 1.00 . A A .  2 LYS CB   1 1 
        8  7119 1 1  2 LYS CD   C  -0.579  -3.170  -1.429 1.00 . A A .  2 LYS CD   1 1 
        8  7120 1 1  2 LYS CE   C  -2.004  -2.985  -1.971 1.00 . A A .  2 LYS CE   1 1 
        8  7121 1 1  2 LYS CG   C   0.272  -4.055  -2.347 1.00 . A A .  2 LYS CG   1 1 
        8  7122 1 1  2 LYS H    H   1.086  -0.900  -3.202 1.00 . A A .  2 LYS H    1 1 
        8  7123 1 1  2 LYS HA   H   2.620  -3.439  -3.654 1.00 . A A .  2 LYS HA   1 1 
        8  7124 1 1  2 LYS HB2  H  -0.326  -2.787  -3.980 1.00 . A A .  2 LYS HB2  1 1 
        8  7125 1 1  2 LYS HB3  H   0.427  -4.282  -4.467 1.00 . A A .  2 LYS HB3  1 1 
        8  7126 1 1  2 LYS HD2  H  -0.624  -3.639  -0.444 1.00 . A A .  2 LYS HD2  1 1 
        8  7127 1 1  2 LYS HD3  H  -0.095  -2.203  -1.346 1.00 . A A .  2 LYS HD3  1 1 
        8  7128 1 1  2 LYS HE2  H  -1.977  -2.354  -2.862 1.00 . A A .  2 LYS HE2  1 1 
        8  7129 1 1  2 LYS HE3  H  -2.395  -3.962  -2.250 1.00 . A A .  2 LYS HE3  1 1 
        8  7130 1 1  2 LYS HG2  H  -0.241  -5.008  -2.441 1.00 . A A .  2 LYS HG2  1 1 
        8  7131 1 1  2 LYS HG3  H   1.237  -4.247  -1.876 1.00 . A A .  2 LYS HG3  1 1 
        8  7132 1 1  2 LYS HZ1  H  -3.158  -3.113  -0.292 1.00 . A A .  2 LYS HZ1  1 1 
        8  7133 1 1  2 LYS HZ2  H  -3.808  -2.175  -1.464 1.00 . A A .  2 LYS HZ2  1 1 
        8  7134 1 1  2 LYS HZ3  H  -2.548  -1.575  -0.551 1.00 . A A .  2 LYS HZ3  1 1 
        8  7135 1 1  2 LYS N    N   1.877  -1.533  -3.134 1.00 . A A .  2 LYS N    1 1 
        8  7136 1 1  2 LYS NZ   N  -2.936  -2.405  -0.989 1.00 . A A .  2 LYS NZ   1 1 
        8  7137 1 1  2 LYS O    O   2.408  -1.194  -5.705 1.00 . A A .  2 LYS O    1 1 
        8  7138 1 1  3 ASN C    C   1.304  -3.961  -8.516 1.00 . A A .  3 ASN C    1 1 
        8  7139 1 1  3 ASN CA   C   2.345  -3.158  -7.740 1.00 . A A .  3 ASN CA   1 1 
        8  7140 1 1  3 ASN CB   C   3.775  -3.600  -8.111 1.00 . A A .  3 ASN CB   1 1 
        8  7141 1 1  3 ASN CG   C   3.848  -5.098  -8.364 1.00 . A A .  3 ASN CG   1 1 
        8  7142 1 1  3 ASN H    H   1.857  -4.261  -6.019 1.00 . A A .  3 ASN H    1 1 
        8  7143 1 1  3 ASN HA   H   2.224  -2.110  -8.001 1.00 . A A .  3 ASN HA   1 1 
        8  7144 1 1  3 ASN HB2  H   4.071  -3.090  -9.027 1.00 . A A .  3 ASN HB2  1 1 
        8  7145 1 1  3 ASN HB3  H   4.485  -3.309  -7.339 1.00 . A A .  3 ASN HB3  1 1 
        8  7146 1 1  3 ASN HD21 H   3.796  -5.520  -6.385 1.00 . A A .  3 ASN HD21 1 1 
        8  7147 1 1  3 ASN HD22 H   3.630  -6.913  -7.429 1.00 . A A .  3 ASN HD22 1 1 
        8  7148 1 1  3 ASN N    N   2.101  -3.329  -6.311 1.00 . A A .  3 ASN N    1 1 
        8  7149 1 1  3 ASN ND2  N   3.724  -5.908  -7.328 1.00 . A A .  3 ASN ND2  1 1 
        8  7150 1 1  3 ASN O    O   0.533  -4.720  -7.918 1.00 . A A .  3 ASN O    1 1 
        8  7151 1 1  3 ASN OD1  O   3.937  -5.549  -9.499 1.00 . A A .  3 ASN OD1  1 1 
        8  7152 1 1  4 ALA C    C   0.347  -6.023 -10.468 1.00 . A A .  4 ALA C    1 1 
        8  7153 1 1  4 ALA CA   C   0.398  -4.516 -10.748 1.00 . A A .  4 ALA CA   1 1 
        8  7154 1 1  4 ALA CB   C   0.823  -4.239 -12.184 1.00 . A A .  4 ALA CB   1 1 
        8  7155 1 1  4 ALA H    H   1.972  -3.188 -10.268 1.00 . A A .  4 ALA H    1 1 
        8  7156 1 1  4 ALA HA   H  -0.595  -4.098 -10.647 1.00 . A A .  4 ALA HA   1 1 
        8  7157 1 1  4 ALA HB1  H   0.226  -4.859 -12.850 1.00 . A A .  4 ALA HB1  1 1 
        8  7158 1 1  4 ALA HB2  H   0.658  -3.191 -12.434 1.00 . A A .  4 ALA HB2  1 1 
        8  7159 1 1  4 ALA HB3  H   1.879  -4.478 -12.313 1.00 . A A .  4 ALA HB3  1 1 
        8  7160 1 1  4 ALA N    N   1.303  -3.828  -9.841 1.00 . A A .  4 ALA N    1 1 
        8  7161 1 1  4 ALA O    O  -0.734  -6.587 -10.293 1.00 . A A .  4 ALA O    1 1 
        8  7162 1 1  5 ALA C    C   0.998  -8.537  -8.848 1.00 . A A .  5 ALA C    1 1 
        8  7163 1 1  5 ALA CA   C   1.643  -8.098 -10.145 1.00 . A A .  5 ALA CA   1 1 
        8  7164 1 1  5 ALA CB   C   3.116  -8.488 -10.033 1.00 . A A .  5 ALA CB   1 1 
        8  7165 1 1  5 ALA H    H   2.366  -6.141 -10.523 1.00 . A A .  5 ALA H    1 1 
        8  7166 1 1  5 ALA HA   H   1.177  -8.630 -10.975 1.00 . A A .  5 ALA HA   1 1 
        8  7167 1 1  5 ALA HB1  H   3.694  -8.092 -10.860 1.00 . A A .  5 ALA HB1  1 1 
        8  7168 1 1  5 ALA HB2  H   3.524  -8.091  -9.108 1.00 . A A .  5 ALA HB2  1 1 
        8  7169 1 1  5 ALA HB3  H   3.196  -9.572  -9.999 1.00 . A A .  5 ALA HB3  1 1 
        8  7170 1 1  5 ALA N    N   1.512  -6.669 -10.384 1.00 . A A .  5 ALA N    1 1 
        8  7171 1 1  5 ALA O    O   0.443  -9.636  -8.785 1.00 . A A .  5 ALA O    1 1 
        8  7172 1 1  6 LYS C    C  -0.927  -8.188  -6.626 1.00 . A A .  6 LYS C    1 1 
        8  7173 1 1  6 LYS CA   C   0.575  -7.985  -6.495 1.00 . A A .  6 LYS CA   1 1 
        8  7174 1 1  6 LYS CB   C   0.935  -6.825  -5.543 1.00 . A A .  6 LYS CB   1 1 
        8  7175 1 1  6 LYS CD   C   1.237  -8.225  -3.361 1.00 . A A .  6 LYS CD   1 1 
        8  7176 1 1  6 LYS CE   C  -0.230  -7.917  -3.104 1.00 . A A .  6 LYS CE   1 1 
        8  7177 1 1  6 LYS CG   C   1.817  -7.188  -4.332 1.00 . A A .  6 LYS CG   1 1 
        8  7178 1 1  6 LYS H    H   1.581  -6.809  -7.945 1.00 . A A .  6 LYS H    1 1 
        8  7179 1 1  6 LYS HA   H   1.023  -8.913  -6.138 1.00 . A A .  6 LYS HA   1 1 
        8  7180 1 1  6 LYS HB2  H   1.473  -6.057  -6.095 1.00 . A A .  6 LYS HB2  1 1 
        8  7181 1 1  6 LYS HB3  H   0.019  -6.349  -5.194 1.00 . A A .  6 LYS HB3  1 1 
        8  7182 1 1  6 LYS HD2  H   1.306  -9.222  -3.788 1.00 . A A .  6 LYS HD2  1 1 
        8  7183 1 1  6 LYS HD3  H   1.805  -8.190  -2.429 1.00 . A A .  6 LYS HD3  1 1 
        8  7184 1 1  6 LYS HE2  H  -0.356  -6.844  -2.988 1.00 . A A .  6 LYS HE2  1 1 
        8  7185 1 1  6 LYS HE3  H  -0.786  -8.215  -3.996 1.00 . A A .  6 LYS HE3  1 1 
        8  7186 1 1  6 LYS HG2  H   2.787  -7.540  -4.680 1.00 . A A .  6 LYS HG2  1 1 
        8  7187 1 1  6 LYS HG3  H   1.990  -6.270  -3.769 1.00 . A A .  6 LYS HG3  1 1 
        8  7188 1 1  6 LYS HZ1  H  -0.304  -8.328  -1.064 1.00 . A A .  6 LYS HZ1  1 1 
        8  7189 1 1  6 LYS HZ2  H  -0.755  -9.609  -2.023 1.00 . A A .  6 LYS HZ2  1 1 
        8  7190 1 1  6 LYS HZ3  H  -1.752  -8.324  -1.802 1.00 . A A .  6 LYS HZ3  1 1 
        8  7191 1 1  6 LYS N    N   1.116  -7.704  -7.811 1.00 . A A .  6 LYS N    1 1 
        8  7192 1 1  6 LYS NZ   N  -0.779  -8.601  -1.921 1.00 . A A .  6 LYS NZ   1 1 
        8  7193 1 1  6 LYS O    O  -1.429  -9.240  -6.237 1.00 . A A .  6 LYS O    1 1 
        8  7194 1 1  7 ILE C    C  -3.455  -8.407  -8.295 1.00 . A A .  7 ILE C    1 1 
        8  7195 1 1  7 ILE CA   C  -3.049  -7.227  -7.408 1.00 . A A .  7 ILE CA   1 1 
        8  7196 1 1  7 ILE CB   C  -3.551  -5.863  -7.917 1.00 . A A .  7 ILE CB   1 1 
        8  7197 1 1  7 ILE CD1  C  -2.377  -3.747  -8.462 1.00 . A A .  7 ILE CD1  1 1 
        8  7198 1 1  7 ILE CG1  C  -2.846  -4.618  -7.314 1.00 . A A .  7 ILE CG1  1 1 
        8  7199 1 1  7 ILE CG2  C  -5.049  -5.693  -7.655 1.00 . A A .  7 ILE CG2  1 1 
        8  7200 1 1  7 ILE H    H  -1.083  -6.399  -7.510 1.00 . A A .  7 ILE H    1 1 
        8  7201 1 1  7 ILE HA   H  -3.495  -7.392  -6.432 1.00 . A A .  7 ILE HA   1 1 
        8  7202 1 1  7 ILE HB   H  -3.413  -5.873  -8.995 1.00 . A A .  7 ILE HB   1 1 
        8  7203 1 1  7 ILE HD11 H  -3.236  -3.441  -9.051 1.00 . A A .  7 ILE HD11 1 1 
        8  7204 1 1  7 ILE HD12 H  -1.822  -2.885  -8.097 1.00 . A A .  7 ILE HD12 1 1 
        8  7205 1 1  7 ILE HD13 H  -1.734  -4.370  -9.070 1.00 . A A .  7 ILE HD13 1 1 
        8  7206 1 1  7 ILE HG12 H  -3.518  -4.044  -6.680 1.00 . A A .  7 ILE HG12 1 1 
        8  7207 1 1  7 ILE HG13 H  -1.976  -4.867  -6.713 1.00 . A A .  7 ILE HG13 1 1 
        8  7208 1 1  7 ILE HG21 H  -5.249  -5.782  -6.587 1.00 . A A .  7 ILE HG21 1 1 
        8  7209 1 1  7 ILE HG22 H  -5.377  -4.709  -7.990 1.00 . A A .  7 ILE HG22 1 1 
        8  7210 1 1  7 ILE HG23 H  -5.600  -6.461  -8.193 1.00 . A A .  7 ILE HG23 1 1 
        8  7211 1 1  7 ILE N    N  -1.607  -7.215  -7.224 1.00 . A A .  7 ILE N    1 1 
        8  7212 1 1  7 ILE O    O  -4.464  -9.049  -8.006 1.00 . A A .  7 ILE O    1 1 
        8  7213 1 1  8 VAL C    C  -2.983 -11.123  -9.375 1.00 . A A .  8 VAL C    1 1 
        8  7214 1 1  8 VAL CA   C  -2.977  -9.854 -10.224 1.00 . A A .  8 VAL CA   1 1 
        8  7215 1 1  8 VAL CB   C  -1.970  -9.921 -11.392 1.00 . A A .  8 VAL CB   1 1 
        8  7216 1 1  8 VAL CG1  C  -2.121 -11.222 -12.191 1.00 . A A .  8 VAL CG1  1 1 
        8  7217 1 1  8 VAL CG2  C  -2.138  -8.753 -12.371 1.00 . A A .  8 VAL CG2  1 1 
        8  7218 1 1  8 VAL H    H  -1.870  -8.163  -9.544 1.00 . A A .  8 VAL H    1 1 
        8  7219 1 1  8 VAL HA   H  -3.977  -9.743 -10.626 1.00 . A A .  8 VAL HA   1 1 
        8  7220 1 1  8 VAL HB   H  -0.965  -9.875 -10.979 1.00 . A A .  8 VAL HB   1 1 
        8  7221 1 1  8 VAL HG11 H  -1.477 -11.194 -13.070 1.00 . A A .  8 VAL HG11 1 1 
        8  7222 1 1  8 VAL HG12 H  -1.821 -12.076 -11.584 1.00 . A A .  8 VAL HG12 1 1 
        8  7223 1 1  8 VAL HG13 H  -3.157 -11.358 -12.505 1.00 . A A .  8 VAL HG13 1 1 
        8  7224 1 1  8 VAL HG21 H  -2.188  -7.813 -11.834 1.00 . A A .  8 VAL HG21 1 1 
        8  7225 1 1  8 VAL HG22 H  -1.281  -8.716 -13.043 1.00 . A A .  8 VAL HG22 1 1 
        8  7226 1 1  8 VAL HG23 H  -3.043  -8.873 -12.962 1.00 . A A .  8 VAL HG23 1 1 
        8  7227 1 1  8 VAL N    N  -2.687  -8.727  -9.343 1.00 . A A .  8 VAL N    1 1 
        8  7228 1 1  8 VAL O    O  -3.991 -11.820  -9.330 1.00 . A A .  8 VAL O    1 1 
        8  7229 1 1  9 ASN C    C  -2.874 -12.686  -6.770 1.00 . A A .  9 ASN C    1 1 
        8  7230 1 1  9 ASN CA   C  -1.763 -12.588  -7.814 1.00 . A A .  9 ASN CA   1 1 
        8  7231 1 1  9 ASN CB   C  -0.366 -12.620  -7.181 1.00 . A A .  9 ASN CB   1 1 
        8  7232 1 1  9 ASN CG   C  -0.324 -12.671  -5.660 1.00 . A A .  9 ASN CG   1 1 
        8  7233 1 1  9 ASN H    H  -1.105 -10.772  -8.756 1.00 . A A .  9 ASN H    1 1 
        8  7234 1 1  9 ASN HA   H  -1.856 -13.464  -8.455 1.00 . A A .  9 ASN HA   1 1 
        8  7235 1 1  9 ASN HB2  H   0.106 -13.525  -7.535 1.00 . A A .  9 ASN HB2  1 1 
        8  7236 1 1  9 ASN HB3  H   0.218 -11.767  -7.524 1.00 . A A .  9 ASN HB3  1 1 
        8  7237 1 1  9 ASN HD21 H  -0.751 -10.706  -5.498 1.00 . A A .  9 ASN HD21 1 1 
        8  7238 1 1  9 ASN HD22 H  -0.532 -11.569  -3.985 1.00 . A A .  9 ASN HD22 1 1 
        8  7239 1 1  9 ASN N    N  -1.891 -11.404  -8.665 1.00 . A A .  9 ASN N    1 1 
        8  7240 1 1  9 ASN ND2  N  -0.448 -11.540  -5.000 1.00 . A A .  9 ASN ND2  1 1 
        8  7241 1 1  9 ASN O    O  -3.303 -13.787  -6.422 1.00 . A A .  9 ASN O    1 1 
        8  7242 1 1  9 ASN OD1  O  -0.069 -13.713  -5.069 1.00 . A A .  9 ASN OD1  1 1 
        8  7243 1 1 10 GLU C    C  -5.714 -11.939  -5.934 1.00 . A A . 10 GLU C    1 1 
        8  7244 1 1 10 GLU CA   C  -4.403 -11.501  -5.295 1.00 . A A . 10 GLU CA   1 1 
        8  7245 1 1 10 GLU CB   C  -4.560 -10.093  -4.712 1.00 . A A . 10 GLU CB   1 1 
        8  7246 1 1 10 GLU CD   C  -3.380  -8.360  -3.324 1.00 . A A . 10 GLU CD   1 1 
        8  7247 1 1 10 GLU CG   C  -3.486  -9.833  -3.665 1.00 . A A . 10 GLU CG   1 1 
        8  7248 1 1 10 GLU H    H  -2.938 -10.672  -6.604 1.00 . A A . 10 GLU H    1 1 
        8  7249 1 1 10 GLU HA   H  -4.139 -12.210  -4.515 1.00 . A A . 10 GLU HA   1 1 
        8  7250 1 1 10 GLU HB2  H  -4.485  -9.359  -5.510 1.00 . A A . 10 GLU HB2  1 1 
        8  7251 1 1 10 GLU HB3  H  -5.538  -9.995  -4.237 1.00 . A A . 10 GLU HB3  1 1 
        8  7252 1 1 10 GLU HG2  H  -3.709 -10.404  -2.764 1.00 . A A . 10 GLU HG2  1 1 
        8  7253 1 1 10 GLU HG3  H  -2.519 -10.157  -4.040 1.00 . A A . 10 GLU HG3  1 1 
        8  7254 1 1 10 GLU N    N  -3.340 -11.542  -6.278 1.00 . A A . 10 GLU N    1 1 
        8  7255 1 1 10 GLU O    O  -6.487 -12.654  -5.294 1.00 . A A . 10 GLU O    1 1 
        8  7256 1 1 10 GLU OE1  O  -2.937  -7.574  -4.179 1.00 . A A . 10 GLU OE1  1 1 
        8  7257 1 1 10 GLU OE2  O  -3.522  -8.007  -2.133 1.00 . A A . 10 GLU OE2  1 1 
        8  7258 1 1 11 ALA C    C  -7.129 -13.349  -8.215 1.00 . A A . 11 ALA C    1 1 
        8  7259 1 1 11 ALA CA   C  -7.159 -11.853  -7.910 1.00 . A A . 11 ALA CA   1 1 
        8  7260 1 1 11 ALA CB   C  -7.244 -10.994  -9.177 1.00 . A A . 11 ALA CB   1 1 
        8  7261 1 1 11 ALA H    H  -5.271 -10.926  -7.644 1.00 . A A . 11 ALA H    1 1 
        8  7262 1 1 11 ALA HA   H  -8.022 -11.645  -7.280 1.00 . A A . 11 ALA HA   1 1 
        8  7263 1 1 11 ALA HB1  H  -7.254  -9.940  -8.898 1.00 . A A . 11 ALA HB1  1 1 
        8  7264 1 1 11 ALA HB2  H  -6.395 -11.185  -9.833 1.00 . A A . 11 ALA HB2  1 1 
        8  7265 1 1 11 ALA HB3  H  -8.158 -11.232  -9.714 1.00 . A A . 11 ALA HB3  1 1 
        8  7266 1 1 11 ALA N    N  -5.961 -11.509  -7.174 1.00 . A A . 11 ALA N    1 1 
        8  7267 1 1 11 ALA O    O  -8.116 -14.045  -7.966 1.00 . A A . 11 ALA O    1 1 
        8  7268 1 1 12 LEU C    C  -6.137 -16.128  -7.801 1.00 . A A . 12 LEU C    1 1 
        8  7269 1 1 12 LEU CA   C  -5.810 -15.272  -9.010 1.00 . A A . 12 LEU CA   1 1 
        8  7270 1 1 12 LEU CB   C  -4.380 -15.593  -9.473 1.00 . A A . 12 LEU CB   1 1 
        8  7271 1 1 12 LEU CD1  C  -2.459 -15.258 -11.082 1.00 . A A . 12 LEU CD1  1 1 
        8  7272 1 1 12 LEU CD2  C  -4.803 -15.216 -11.952 1.00 . A A . 12 LEU CD2  1 1 
        8  7273 1 1 12 LEU CG   C  -3.908 -14.890 -10.757 1.00 . A A . 12 LEU CG   1 1 
        8  7274 1 1 12 LEU H    H  -5.225 -13.206  -8.858 1.00 . A A . 12 LEU H    1 1 
        8  7275 1 1 12 LEU HA   H  -6.518 -15.536  -9.795 1.00 . A A . 12 LEU HA   1 1 
        8  7276 1 1 12 LEU HB2  H  -3.718 -15.323  -8.658 1.00 . A A . 12 LEU HB2  1 1 
        8  7277 1 1 12 LEU HB3  H  -4.303 -16.671  -9.622 1.00 . A A . 12 LEU HB3  1 1 
        8  7278 1 1 12 LEU HD11 H  -1.812 -14.993 -10.248 1.00 . A A . 12 LEU HD11 1 1 
        8  7279 1 1 12 LEU HD12 H  -2.125 -14.711 -11.966 1.00 . A A . 12 LEU HD12 1 1 
        8  7280 1 1 12 LEU HD13 H  -2.367 -16.327 -11.269 1.00 . A A . 12 LEU HD13 1 1 
        8  7281 1 1 12 LEU HD21 H  -4.520 -14.573 -12.781 1.00 . A A . 12 LEU HD21 1 1 
        8  7282 1 1 12 LEU HD22 H  -5.837 -14.991 -11.715 1.00 . A A . 12 LEU HD22 1 1 
        8  7283 1 1 12 LEU HD23 H  -4.727 -16.272 -12.212 1.00 . A A . 12 LEU HD23 1 1 
        8  7284 1 1 12 LEU HG   H  -3.933 -13.819 -10.599 1.00 . A A . 12 LEU HG   1 1 
        8  7285 1 1 12 LEU N    N  -5.981 -13.859  -8.681 1.00 . A A . 12 LEU N    1 1 
        8  7286 1 1 12 LEU O    O  -6.776 -17.170  -7.963 1.00 . A A . 12 LEU O    1 1 
        8  7287 1 1 13 ASN C    C  -7.512 -16.598  -5.170 1.00 . A A . 13 ASN C    1 1 
        8  7288 1 1 13 ASN CA   C  -6.010 -16.426  -5.369 1.00 . A A . 13 ASN CA   1 1 
        8  7289 1 1 13 ASN CB   C  -5.314 -15.786  -4.162 1.00 . A A . 13 ASN CB   1 1 
        8  7290 1 1 13 ASN CG   C  -3.994 -16.508  -3.943 1.00 . A A . 13 ASN CG   1 1 
        8  7291 1 1 13 ASN H    H  -5.221 -14.827  -6.560 1.00 . A A . 13 ASN H    1 1 
        8  7292 1 1 13 ASN HA   H  -5.603 -17.432  -5.484 1.00 . A A . 13 ASN HA   1 1 
        8  7293 1 1 13 ASN HB2  H  -5.164 -14.716  -4.306 1.00 . A A . 13 ASN HB2  1 1 
        8  7294 1 1 13 ASN HB3  H  -5.938 -15.915  -3.276 1.00 . A A . 13 ASN HB3  1 1 
        8  7295 1 1 13 ASN HD21 H  -2.960 -15.218  -5.148 1.00 . A A . 13 ASN HD21 1 1 
        8  7296 1 1 13 ASN HD22 H  -2.098 -16.646  -4.587 1.00 . A A . 13 ASN HD22 1 1 
        8  7297 1 1 13 ASN N    N  -5.741 -15.694  -6.601 1.00 . A A . 13 ASN N    1 1 
        8  7298 1 1 13 ASN ND2  N  -2.920 -16.045  -4.556 1.00 . A A . 13 ASN ND2  1 1 
        8  7299 1 1 13 ASN O    O  -7.944 -17.684  -4.794 1.00 . A A . 13 ASN O    1 1 
        8  7300 1 1 13 ASN OD1  O  -3.959 -17.535  -3.266 1.00 . A A . 13 ASN OD1  1 1 
        8  7301 1 1 14 GLN C    C -10.418 -16.321  -6.553 1.00 . A A . 14 GLN C    1 1 
        8  7302 1 1 14 GLN CA   C  -9.776 -15.649  -5.321 1.00 . A A . 14 GLN CA   1 1 
        8  7303 1 1 14 GLN CB   C -10.376 -14.260  -5.027 1.00 . A A . 14 GLN CB   1 1 
        8  7304 1 1 14 GLN CD   C  -9.152 -13.765  -2.838 1.00 . A A . 14 GLN CD   1 1 
        8  7305 1 1 14 GLN CG   C -10.493 -13.985  -3.521 1.00 . A A . 14 GLN CG   1 1 
        8  7306 1 1 14 GLN H    H  -7.909 -14.696  -5.761 1.00 . A A . 14 GLN H    1 1 
        8  7307 1 1 14 GLN HA   H -10.010 -16.295  -4.476 1.00 . A A . 14 GLN HA   1 1 
        8  7308 1 1 14 GLN HB2  H  -9.785 -13.480  -5.508 1.00 . A A . 14 GLN HB2  1 1 
        8  7309 1 1 14 GLN HB3  H -11.387 -14.214  -5.430 1.00 . A A . 14 GLN HB3  1 1 
        8  7310 1 1 14 GLN HE21 H  -9.044 -11.828  -3.461 1.00 . A A . 14 GLN HE21 1 1 
        8  7311 1 1 14 GLN HE22 H  -7.748 -12.402  -2.437 1.00 . A A . 14 GLN HE22 1 1 
        8  7312 1 1 14 GLN HG2  H -11.110 -13.097  -3.374 1.00 . A A . 14 GLN HG2  1 1 
        8  7313 1 1 14 GLN HG3  H -10.996 -14.820  -3.036 1.00 . A A . 14 GLN HG3  1 1 
        8  7314 1 1 14 GLN N    N  -8.319 -15.570  -5.448 1.00 . A A . 14 GLN N    1 1 
        8  7315 1 1 14 GLN NE2  N  -8.597 -12.573  -2.947 1.00 . A A . 14 GLN NE2  1 1 
        8  7316 1 1 14 GLN O    O -11.645 -16.443  -6.618 1.00 . A A . 14 GLN O    1 1 
        8  7317 1 1 14 GLN OE1  O  -8.608 -14.654  -2.189 1.00 . A A . 14 GLN OE1  1 1 
        8  7318 1 1 15 GLY C    C -10.549 -16.471  -9.778 1.00 . A A . 15 GLY C    1 1 
        8  7319 1 1 15 GLY CA   C -10.107 -17.468  -8.722 1.00 . A A . 15 GLY CA   1 1 
        8  7320 1 1 15 GLY H    H  -8.626 -16.684  -7.420 1.00 . A A . 15 GLY H    1 1 
        8  7321 1 1 15 GLY HA2  H  -9.301 -18.056  -9.147 1.00 . A A . 15 GLY HA2  1 1 
        8  7322 1 1 15 GLY HA3  H -10.941 -18.122  -8.474 1.00 . A A . 15 GLY HA3  1 1 
        8  7323 1 1 15 GLY N    N  -9.627 -16.805  -7.515 1.00 . A A . 15 GLY N    1 1 
        8  7324 1 1 15 GLY O    O -11.549 -16.704 -10.459 1.00 . A A . 15 GLY O    1 1 
        8  7325 1 1 16 ILE C    C  -8.862 -14.036 -11.674 1.00 . A A . 16 ILE C    1 1 
        8  7326 1 1 16 ILE CA   C -10.117 -14.312 -10.871 1.00 . A A . 16 ILE CA   1 1 
        8  7327 1 1 16 ILE CB   C -10.570 -13.067 -10.100 1.00 . A A . 16 ILE CB   1 1 
        8  7328 1 1 16 ILE CD1  C -11.924 -12.709  -7.950 1.00 . A A . 16 ILE CD1  1 1 
        8  7329 1 1 16 ILE CG1  C -11.897 -13.330  -9.341 1.00 . A A . 16 ILE CG1  1 1 
        8  7330 1 1 16 ILE CG2  C -10.702 -11.845 -11.020 1.00 . A A . 16 ILE CG2  1 1 
        8  7331 1 1 16 ILE H    H  -8.982 -15.203  -9.345 1.00 . A A . 16 ILE H    1 1 
        8  7332 1 1 16 ILE HA   H -10.921 -14.633 -11.532 1.00 . A A . 16 ILE HA   1 1 
        8  7333 1 1 16 ILE HB   H  -9.772 -12.848  -9.393 1.00 . A A . 16 ILE HB   1 1 
        8  7334 1 1 16 ILE HD11 H -12.709 -13.178  -7.355 1.00 . A A . 16 ILE HD11 1 1 
        8  7335 1 1 16 ILE HD12 H -10.965 -12.857  -7.452 1.00 . A A . 16 ILE HD12 1 1 
        8  7336 1 1 16 ILE HD13 H -12.143 -11.651  -8.050 1.00 . A A . 16 ILE HD13 1 1 
        8  7337 1 1 16 ILE HG12 H -12.740 -12.942  -9.909 1.00 . A A . 16 ILE HG12 1 1 
        8  7338 1 1 16 ILE HG13 H -12.073 -14.394  -9.206 1.00 . A A . 16 ILE HG13 1 1 
        8  7339 1 1 16 ILE HG21 H -11.441 -12.028 -11.794 1.00 . A A . 16 ILE HG21 1 1 
        8  7340 1 1 16 ILE HG22 H -11.009 -11.000 -10.418 1.00 . A A . 16 ILE HG22 1 1 
        8  7341 1 1 16 ILE HG23 H  -9.747 -11.605 -11.497 1.00 . A A . 16 ILE HG23 1 1 
        8  7342 1 1 16 ILE N    N  -9.809 -15.369  -9.922 1.00 . A A . 16 ILE N    1 1 
        8  7343 1 1 16 ILE O    O  -7.796 -13.806 -11.114 1.00 . A A . 16 ILE O    1 1 
        8  7344 1 1 17 THR C    C  -7.941 -12.381 -14.389 1.00 . A A . 17 THR C    1 1 
        8  7345 1 1 17 THR CA   C  -7.897 -13.828 -13.911 1.00 . A A . 17 THR CA   1 1 
        8  7346 1 1 17 THR CB   C  -8.046 -14.832 -15.059 1.00 . A A . 17 THR CB   1 1 
        8  7347 1 1 17 THR CG2  C  -6.985 -14.588 -16.124 1.00 . A A . 17 THR CG2  1 1 
        8  7348 1 1 17 THR H    H  -9.891 -14.243 -13.398 1.00 . A A . 17 THR H    1 1 
        8  7349 1 1 17 THR HA   H  -6.942 -14.011 -13.419 1.00 . A A . 17 THR HA   1 1 
        8  7350 1 1 17 THR HB   H  -9.029 -14.721 -15.509 1.00 . A A . 17 THR HB   1 1 
        8  7351 1 1 17 THR HG1  H  -8.287 -16.781 -15.173 1.00 . A A . 17 THR HG1  1 1 
        8  7352 1 1 17 THR HG21 H  -6.000 -14.595 -15.667 1.00 . A A . 17 THR HG21 1 1 
        8  7353 1 1 17 THR HG22 H  -7.153 -13.606 -16.571 1.00 . A A . 17 THR HG22 1 1 
        8  7354 1 1 17 THR HG23 H  -7.051 -15.349 -16.901 1.00 . A A . 17 THR HG23 1 1 
        8  7355 1 1 17 THR N    N  -8.985 -14.058 -12.989 1.00 . A A . 17 THR N    1 1 
        8  7356 1 1 17 THR O    O  -8.980 -11.917 -14.857 1.00 . A A . 17 THR O    1 1 
        8  7357 1 1 17 THR OG1  O  -7.940 -16.140 -14.524 1.00 . A A . 17 THR OG1  1 1 
        8  7358 1 1 18 LEU C    C  -6.061 -10.295 -16.017 1.00 . A A . 18 LEU C    1 1 
        8  7359 1 1 18 LEU CA   C  -6.774 -10.250 -14.668 1.00 . A A . 18 LEU CA   1 1 
        8  7360 1 1 18 LEU CB   C  -5.990  -9.343 -13.708 1.00 . A A . 18 LEU CB   1 1 
        8  7361 1 1 18 LEU CD1  C  -5.876  -8.014 -11.559 1.00 . A A . 18 LEU CD1  1 1 
        8  7362 1 1 18 LEU CD2  C  -7.921  -7.904 -12.955 1.00 . A A . 18 LEU CD2  1 1 
        8  7363 1 1 18 LEU CG   C  -6.782  -8.819 -12.502 1.00 . A A . 18 LEU CG   1 1 
        8  7364 1 1 18 LEU H    H  -6.028 -12.064 -13.821 1.00 . A A . 18 LEU H    1 1 
        8  7365 1 1 18 LEU HA   H  -7.772  -9.836 -14.814 1.00 . A A . 18 LEU HA   1 1 
        8  7366 1 1 18 LEU HB2  H  -5.109  -9.878 -13.352 1.00 . A A . 18 LEU HB2  1 1 
        8  7367 1 1 18 LEU HB3  H  -5.674  -8.473 -14.285 1.00 . A A . 18 LEU HB3  1 1 
        8  7368 1 1 18 LEU HD11 H  -4.831  -8.216 -11.759 1.00 . A A . 18 LEU HD11 1 1 
        8  7369 1 1 18 LEU HD12 H  -6.099  -8.300 -10.531 1.00 . A A . 18 LEU HD12 1 1 
        8  7370 1 1 18 LEU HD13 H  -6.026  -6.941 -11.680 1.00 . A A . 18 LEU HD13 1 1 
        8  7371 1 1 18 LEU HD21 H  -8.213  -7.234 -12.154 1.00 . A A . 18 LEU HD21 1 1 
        8  7372 1 1 18 LEU HD22 H  -8.771  -8.506 -13.258 1.00 . A A . 18 LEU HD22 1 1 
        8  7373 1 1 18 LEU HD23 H  -7.593  -7.282 -13.781 1.00 . A A . 18 LEU HD23 1 1 
        8  7374 1 1 18 LEU HG   H  -7.193  -9.671 -11.958 1.00 . A A . 18 LEU HG   1 1 
        8  7375 1 1 18 LEU N    N  -6.856 -11.630 -14.206 1.00 . A A . 18 LEU N    1 1 
        8  7376 1 1 18 LEU O    O  -5.034 -10.961 -16.167 1.00 . A A . 18 LEU O    1 1 
        8  7377 1 1 19 PHE C    C  -6.508  -8.170 -18.924 1.00 . A A . 19 PHE C    1 1 
        8  7378 1 1 19 PHE CA   C  -6.064  -9.511 -18.353 1.00 . A A . 19 PHE CA   1 1 
        8  7379 1 1 19 PHE CB   C  -6.581 -10.671 -19.226 1.00 . A A . 19 PHE CB   1 1 
        8  7380 1 1 19 PHE CD1  C  -8.087 -10.109 -21.191 1.00 . A A . 19 PHE CD1  1 1 
        8  7381 1 1 19 PHE CD2  C  -9.112 -10.698 -19.065 1.00 . A A . 19 PHE CD2  1 1 
        8  7382 1 1 19 PHE CE1  C  -9.362  -9.990 -21.770 1.00 . A A . 19 PHE CE1  1 1 
        8  7383 1 1 19 PHE CE2  C -10.385 -10.548 -19.641 1.00 . A A . 19 PHE CE2  1 1 
        8  7384 1 1 19 PHE CG   C  -7.957 -10.483 -19.839 1.00 . A A . 19 PHE CG   1 1 
        8  7385 1 1 19 PHE CZ   C -10.515 -10.199 -20.996 1.00 . A A . 19 PHE CZ   1 1 
        8  7386 1 1 19 PHE H    H  -7.463  -9.073 -16.835 1.00 . A A . 19 PHE H    1 1 
        8  7387 1 1 19 PHE HA   H  -4.974  -9.556 -18.312 1.00 . A A . 19 PHE HA   1 1 
        8  7388 1 1 19 PHE HB2  H  -5.866 -10.836 -20.033 1.00 . A A . 19 PHE HB2  1 1 
        8  7389 1 1 19 PHE HB3  H  -6.601 -11.584 -18.632 1.00 . A A . 19 PHE HB3  1 1 
        8  7390 1 1 19 PHE HD1  H  -7.209  -9.911 -21.793 1.00 . A A . 19 PHE HD1  1 1 
        8  7391 1 1 19 PHE HD2  H  -9.017 -11.003 -18.032 1.00 . A A . 19 PHE HD2  1 1 
        8  7392 1 1 19 PHE HE1  H  -9.449  -9.722 -22.813 1.00 . A A . 19 PHE HE1  1 1 
        8  7393 1 1 19 PHE HE2  H -11.262 -10.711 -19.034 1.00 . A A . 19 PHE HE2  1 1 
        8  7394 1 1 19 PHE HZ   H -11.495 -10.097 -21.442 1.00 . A A . 19 PHE HZ   1 1 
        8  7395 1 1 19 PHE N    N  -6.614  -9.605 -17.004 1.00 . A A . 19 PHE N    1 1 
        8  7396 1 1 19 PHE O    O  -7.486  -7.603 -18.446 1.00 . A A . 19 PHE O    1 1 
        8  7397 1 1 20 VAL C    C  -6.758  -6.739 -21.907 1.00 . A A . 20 VAL C    1 1 
        8  7398 1 1 20 VAL CA   C  -6.201  -6.367 -20.543 1.00 . A A . 20 VAL CA   1 1 
        8  7399 1 1 20 VAL CB   C  -5.040  -5.355 -20.566 1.00 . A A . 20 VAL CB   1 1 
        8  7400 1 1 20 VAL CG1  C  -3.782  -5.799 -19.836 1.00 . A A . 20 VAL CG1  1 1 
        8  7401 1 1 20 VAL CG2  C  -4.686  -4.775 -21.934 1.00 . A A . 20 VAL CG2  1 1 
        8  7402 1 1 20 VAL H    H  -5.014  -8.045 -20.332 1.00 . A A . 20 VAL H    1 1 
        8  7403 1 1 20 VAL HA   H  -7.009  -5.894 -19.987 1.00 . A A . 20 VAL HA   1 1 
        8  7404 1 1 20 VAL HB   H  -5.398  -4.536 -19.969 1.00 . A A . 20 VAL HB   1 1 
        8  7405 1 1 20 VAL HG11 H  -3.050  -4.996 -19.843 1.00 . A A . 20 VAL HG11 1 1 
        8  7406 1 1 20 VAL HG12 H  -4.060  -6.011 -18.804 1.00 . A A . 20 VAL HG12 1 1 
        8  7407 1 1 20 VAL HG13 H  -3.350  -6.678 -20.319 1.00 . A A . 20 VAL HG13 1 1 
        8  7408 1 1 20 VAL HG21 H  -3.895  -4.037 -21.833 1.00 . A A . 20 VAL HG21 1 1 
        8  7409 1 1 20 VAL HG22 H  -4.336  -5.571 -22.594 1.00 . A A . 20 VAL HG22 1 1 
        8  7410 1 1 20 VAL HG23 H  -5.563  -4.297 -22.366 1.00 . A A . 20 VAL HG23 1 1 
        8  7411 1 1 20 VAL N    N  -5.830  -7.613 -19.915 1.00 . A A . 20 VAL N    1 1 
        8  7412 1 1 20 VAL O    O  -6.245  -7.611 -22.603 1.00 . A A . 20 VAL O    1 1 
        8  7413 1 1 21 SER C    C  -8.647  -4.820 -24.059 1.00 . A A . 21 SER C    1 1 
        8  7414 1 1 21 SER CA   C  -8.526  -6.218 -23.506 1.00 . A A . 21 SER CA   1 1 
        8  7415 1 1 21 SER CB   C  -9.918  -6.791 -23.275 1.00 . A A . 21 SER CB   1 1 
        8  7416 1 1 21 SER H    H  -8.200  -5.359 -21.628 1.00 . A A . 21 SER H    1 1 
        8  7417 1 1 21 SER HA   H  -7.958  -6.867 -24.172 1.00 . A A . 21 SER HA   1 1 
        8  7418 1 1 21 SER HB2  H  -9.864  -7.626 -22.584 1.00 . A A . 21 SER HB2  1 1 
        8  7419 1 1 21 SER HB3  H -10.523  -6.013 -22.824 1.00 . A A . 21 SER HB3  1 1 
        8  7420 1 1 21 SER HG   H -10.560  -6.435 -25.102 1.00 . A A . 21 SER HG   1 1 
        8  7421 1 1 21 SER N    N  -7.836  -6.061 -22.259 1.00 . A A . 21 SER N    1 1 
        8  7422 1 1 21 SER O    O  -9.180  -3.934 -23.388 1.00 . A A . 21 SER O    1 1 
        8  7423 1 1 21 SER OG   O -10.533  -7.200 -24.481 1.00 . A A . 21 SER OG   1 1 
        8  7424 1 1 22 ASP C    C  -7.643  -2.215 -25.136 1.00 . A A . 22 ASP C    1 1 
        8  7425 1 1 22 ASP CA   C  -8.203  -3.359 -25.981 1.00 . A A . 22 ASP CA   1 1 
        8  7426 1 1 22 ASP CB   C  -9.661  -3.117 -26.440 1.00 . A A . 22 ASP CB   1 1 
        8  7427 1 1 22 ASP CG   C -10.374  -4.372 -26.955 1.00 . A A . 22 ASP CG   1 1 
        8  7428 1 1 22 ASP H    H  -7.729  -5.416 -25.720 1.00 . A A . 22 ASP H    1 1 
        8  7429 1 1 22 ASP HA   H  -7.571  -3.447 -26.867 1.00 . A A . 22 ASP HA   1 1 
        8  7430 1 1 22 ASP HB2  H -10.242  -2.741 -25.598 1.00 . A A . 22 ASP HB2  1 1 
        8  7431 1 1 22 ASP HB3  H  -9.663  -2.350 -27.214 1.00 . A A . 22 ASP HB3  1 1 
        8  7432 1 1 22 ASP N    N  -8.140  -4.615 -25.260 1.00 . A A . 22 ASP N    1 1 
        8  7433 1 1 22 ASP O    O  -8.270  -1.158 -25.012 1.00 . A A . 22 ASP O    1 1 
        8  7434 1 1 22 ASP OD1  O -10.395  -4.589 -28.188 1.00 . A A . 22 ASP OD1  1 1 
        8  7435 1 1 22 ASP OD2  O -10.931  -5.138 -26.127 1.00 . A A . 22 ASP OD2  1 1 
        8  7436 1 1 23 ASN C    C  -6.520  -1.098 -22.428 1.00 . A A . 23 ASN C    1 1 
        8  7437 1 1 23 ASN CA   C  -5.754  -1.451 -23.693 1.00 . A A . 23 ASN CA   1 1 
        8  7438 1 1 23 ASN CB   C  -5.448  -0.193 -24.530 1.00 . A A . 23 ASN CB   1 1 
        8  7439 1 1 23 ASN CG   C  -4.102   0.403 -24.202 1.00 . A A . 23 ASN CG   1 1 
        8  7440 1 1 23 ASN H    H  -6.018  -3.327 -24.686 1.00 . A A . 23 ASN H    1 1 
        8  7441 1 1 23 ASN HA   H  -4.811  -1.874 -23.331 1.00 . A A . 23 ASN HA   1 1 
        8  7442 1 1 23 ASN HB2  H  -5.432  -0.447 -25.587 1.00 . A A . 23 ASN HB2  1 1 
        8  7443 1 1 23 ASN HB3  H  -6.227   0.557 -24.388 1.00 . A A . 23 ASN HB3  1 1 
        8  7444 1 1 23 ASN HD21 H  -3.222  -1.150 -25.071 1.00 . A A . 23 ASN HD21 1 1 
        8  7445 1 1 23 ASN HD22 H  -2.130   0.021 -24.431 1.00 . A A . 23 ASN HD22 1 1 
        8  7446 1 1 23 ASN N    N  -6.464  -2.427 -24.533 1.00 . A A . 23 ASN N    1 1 
        8  7447 1 1 23 ASN ND2  N  -3.067  -0.192 -24.760 1.00 . A A . 23 ASN ND2  1 1 
        8  7448 1 1 23 ASN O    O  -6.236  -0.070 -21.814 1.00 . A A . 23 ASN O    1 1 
        8  7449 1 1 23 ASN OD1  O  -3.969   1.420 -23.523 1.00 . A A . 23 ASN OD1  1 1 
        8  7450 1 1 24 LYS C    C  -8.226  -2.892 -19.911 1.00 . A A . 24 LYS C    1 1 
        8  7451 1 1 24 LYS CA   C  -8.269  -1.687 -20.822 1.00 . A A . 24 LYS CA   1 1 
        8  7452 1 1 24 LYS CB   C  -9.701  -1.371 -21.286 1.00 . A A . 24 LYS CB   1 1 
        8  7453 1 1 24 LYS CD   C -10.194   0.373 -19.501 1.00 . A A . 24 LYS CD   1 1 
        8  7454 1 1 24 LYS CE   C -11.107   0.933 -18.400 1.00 . A A . 24 LYS CE   1 1 
        8  7455 1 1 24 LYS CG   C -10.651  -0.951 -20.143 1.00 . A A . 24 LYS CG   1 1 
        8  7456 1 1 24 LYS H    H  -7.679  -2.783 -22.518 1.00 . A A . 24 LYS H    1 1 
        8  7457 1 1 24 LYS HA   H  -7.859  -0.824 -20.302 1.00 . A A . 24 LYS HA   1 1 
        8  7458 1 1 24 LYS HB2  H  -9.660  -0.557 -22.009 1.00 . A A . 24 LYS HB2  1 1 
        8  7459 1 1 24 LYS HB3  H -10.091  -2.251 -21.812 1.00 . A A . 24 LYS HB3  1 1 
        8  7460 1 1 24 LYS HD2  H  -9.217   0.227 -19.041 1.00 . A A . 24 LYS HD2  1 1 
        8  7461 1 1 24 LYS HD3  H -10.083   1.120 -20.288 1.00 . A A . 24 LYS HD3  1 1 
        8  7462 1 1 24 LYS HE2  H -11.188   0.209 -17.586 1.00 . A A . 24 LYS HE2  1 1 
        8  7463 1 1 24 LYS HE3  H -10.633   1.836 -18.007 1.00 . A A . 24 LYS HE3  1 1 
        8  7464 1 1 24 LYS HG2  H -11.650  -0.818 -20.560 1.00 . A A . 24 LYS HG2  1 1 
        8  7465 1 1 24 LYS HG3  H -10.696  -1.733 -19.386 1.00 . A A . 24 LYS HG3  1 1 
        8  7466 1 1 24 LYS HZ1  H -13.013   0.454 -19.031 1.00 . A A . 24 LYS HZ1  1 1 
        8  7467 1 1 24 LYS HZ2  H -12.428   1.838 -19.733 1.00 . A A . 24 LYS HZ2  1 1 
        8  7468 1 1 24 LYS HZ3  H -12.937   1.864 -18.188 1.00 . A A . 24 LYS HZ3  1 1 
        8  7469 1 1 24 LYS N    N  -7.465  -1.937 -21.999 1.00 . A A . 24 LYS N    1 1 
        8  7470 1 1 24 LYS NZ   N -12.460   1.290 -18.876 1.00 . A A . 24 LYS NZ   1 1 
        8  7471 1 1 24 LYS O    O  -8.529  -4.006 -20.333 1.00 . A A . 24 LYS O    1 1 
        8  7472 1 1 25 LEU C    C  -9.141  -4.319 -17.519 1.00 . A A . 25 LEU C    1 1 
        8  7473 1 1 25 LEU CA   C  -7.775  -3.667 -17.618 1.00 . A A . 25 LEU CA   1 1 
        8  7474 1 1 25 LEU CB   C  -7.450  -3.010 -16.272 1.00 . A A . 25 LEU CB   1 1 
        8  7475 1 1 25 LEU CD1  C  -6.525  -5.132 -15.245 1.00 . A A . 25 LEU CD1  1 1 
        8  7476 1 1 25 LEU CD2  C  -7.351  -3.232 -13.804 1.00 . A A . 25 LEU CD2  1 1 
        8  7477 1 1 25 LEU CG   C  -7.551  -4.002 -15.099 1.00 . A A . 25 LEU CG   1 1 
        8  7478 1 1 25 LEU H    H  -7.610  -1.713 -18.395 1.00 . A A . 25 LEU H    1 1 
        8  7479 1 1 25 LEU HA   H  -7.014  -4.418 -17.852 1.00 . A A . 25 LEU HA   1 1 
        8  7480 1 1 25 LEU HB2  H  -6.444  -2.604 -16.309 1.00 . A A . 25 LEU HB2  1 1 
        8  7481 1 1 25 LEU HB3  H  -8.148  -2.188 -16.099 1.00 . A A . 25 LEU HB3  1 1 
        8  7482 1 1 25 LEU HD11 H  -5.595  -4.755 -15.668 1.00 . A A . 25 LEU HD11 1 1 
        8  7483 1 1 25 LEU HD12 H  -6.925  -5.913 -15.895 1.00 . A A . 25 LEU HD12 1 1 
        8  7484 1 1 25 LEU HD13 H  -6.312  -5.575 -14.272 1.00 . A A . 25 LEU HD13 1 1 
        8  7485 1 1 25 LEU HD21 H  -6.362  -2.782 -13.777 1.00 . A A . 25 LEU HD21 1 1 
        8  7486 1 1 25 LEU HD22 H  -7.467  -3.926 -12.974 1.00 . A A . 25 LEU HD22 1 1 
        8  7487 1 1 25 LEU HD23 H  -8.106  -2.451 -13.704 1.00 . A A . 25 LEU HD23 1 1 
        8  7488 1 1 25 LEU HG   H  -8.549  -4.439 -15.046 1.00 . A A . 25 LEU HG   1 1 
        8  7489 1 1 25 LEU N    N  -7.848  -2.654 -18.657 1.00 . A A . 25 LEU N    1 1 
        8  7490 1 1 25 LEU O    O -10.146  -3.632 -17.320 1.00 . A A . 25 LEU O    1 1 
        8  7491 1 1 26 LYS C    C -10.056  -7.557 -16.541 1.00 . A A . 26 LYS C    1 1 
        8  7492 1 1 26 LYS CA   C -10.334  -6.487 -17.593 1.00 . A A . 26 LYS CA   1 1 
        8  7493 1 1 26 LYS CB   C -10.611  -7.107 -18.981 1.00 . A A . 26 LYS CB   1 1 
        8  7494 1 1 26 LYS CD   C -11.660  -5.084 -20.108 1.00 . A A . 26 LYS CD   1 1 
        8  7495 1 1 26 LYS CE   C -12.956  -4.393 -20.544 1.00 . A A . 26 LYS CE   1 1 
        8  7496 1 1 26 LYS CG   C -11.861  -6.530 -19.639 1.00 . A A . 26 LYS CG   1 1 
        8  7497 1 1 26 LYS H    H  -8.294  -6.127 -17.827 1.00 . A A . 26 LYS H    1 1 
        8  7498 1 1 26 LYS HA   H -11.190  -5.904 -17.257 1.00 . A A . 26 LYS HA   1 1 
        8  7499 1 1 26 LYS HB2  H  -9.756  -6.992 -19.650 1.00 . A A . 26 LYS HB2  1 1 
        8  7500 1 1 26 LYS HB3  H -10.790  -8.170 -18.854 1.00 . A A . 26 LYS HB3  1 1 
        8  7501 1 1 26 LYS HD2  H -11.221  -4.490 -19.318 1.00 . A A . 26 LYS HD2  1 1 
        8  7502 1 1 26 LYS HD3  H -10.955  -5.101 -20.934 1.00 . A A . 26 LYS HD3  1 1 
        8  7503 1 1 26 LYS HE2  H -12.724  -3.361 -20.816 1.00 . A A . 26 LYS HE2  1 1 
        8  7504 1 1 26 LYS HE3  H -13.359  -4.892 -21.425 1.00 . A A . 26 LYS HE3  1 1 
        8  7505 1 1 26 LYS HG2  H -12.122  -7.141 -20.503 1.00 . A A . 26 LYS HG2  1 1 
        8  7506 1 1 26 LYS HG3  H -12.661  -6.596 -18.906 1.00 . A A . 26 LYS HG3  1 1 
        8  7507 1 1 26 LYS HZ1  H -14.314  -5.362 -19.356 1.00 . A A . 26 LYS HZ1  1 1 
        8  7508 1 1 26 LYS HZ2  H -14.755  -3.814 -19.680 1.00 . A A . 26 LYS HZ2  1 1 
        8  7509 1 1 26 LYS HZ3  H -13.568  -4.100 -18.592 1.00 . A A . 26 LYS HZ3  1 1 
        8  7510 1 1 26 LYS N    N  -9.170  -5.630 -17.663 1.00 . A A . 26 LYS N    1 1 
        8  7511 1 1 26 LYS NZ   N -13.965  -4.415 -19.472 1.00 . A A . 26 LYS NZ   1 1 
        8  7512 1 1 26 LYS O    O  -8.951  -7.689 -16.016 1.00 . A A . 26 LYS O    1 1 
        8  7513 1 1 27 TYR C    C -11.996 -10.470 -15.725 1.00 . A A . 27 TYR C    1 1 
        8  7514 1 1 27 TYR CA   C -11.042  -9.378 -15.230 1.00 . A A . 27 TYR CA   1 1 
        8  7515 1 1 27 TYR CB   C -11.411  -8.825 -13.830 1.00 . A A . 27 TYR CB   1 1 
        8  7516 1 1 27 TYR CD1  C -13.566  -7.487 -13.892 1.00 . A A . 27 TYR CD1  1 1 
        8  7517 1 1 27 TYR CD2  C -13.601  -9.752 -12.991 1.00 . A A . 27 TYR CD2  1 1 
        8  7518 1 1 27 TYR CE1  C -14.944  -7.367 -13.645 1.00 . A A . 27 TYR CE1  1 1 
        8  7519 1 1 27 TYR CE2  C -14.976  -9.633 -12.743 1.00 . A A . 27 TYR CE2  1 1 
        8  7520 1 1 27 TYR CG   C -12.896  -8.683 -13.573 1.00 . A A . 27 TYR CG   1 1 
        8  7521 1 1 27 TYR CZ   C -15.661  -8.447 -13.081 1.00 . A A . 27 TYR CZ   1 1 
        8  7522 1 1 27 TYR H    H -11.981  -8.164 -16.659 1.00 . A A . 27 TYR H    1 1 
        8  7523 1 1 27 TYR HA   H -10.027  -9.768 -15.199 1.00 . A A . 27 TYR HA   1 1 
        8  7524 1 1 27 TYR HB2  H -10.990  -9.439 -13.024 1.00 . A A . 27 TYR HB2  1 1 
        8  7525 1 1 27 TYR HB3  H -10.946  -7.846 -13.707 1.00 . A A . 27 TYR HB3  1 1 
        8  7526 1 1 27 TYR HD1  H -13.024  -6.646 -14.299 1.00 . A A . 27 TYR HD1  1 1 
        8  7527 1 1 27 TYR HD2  H -13.093 -10.671 -12.734 1.00 . A A . 27 TYR HD2  1 1 
        8  7528 1 1 27 TYR HE1  H -15.446  -6.439 -13.859 1.00 . A A . 27 TYR HE1  1 1 
        8  7529 1 1 27 TYR HE2  H -15.501 -10.457 -12.295 1.00 . A A . 27 TYR HE2  1 1 
        8  7530 1 1 27 TYR HH   H -17.388  -9.167 -12.530 1.00 . A A . 27 TYR HH   1 1 
        8  7531 1 1 27 TYR N    N -11.095  -8.302 -16.202 1.00 . A A . 27 TYR N    1 1 
        8  7532 1 1 27 TYR O    O -13.029 -10.156 -16.322 1.00 . A A . 27 TYR O    1 1 
        8  7533 1 1 27 TYR OH   O -17.001  -8.342 -12.866 1.00 . A A . 27 TYR OH   1 1 
        8  7534 1 1 28 LYS C    C -12.536 -13.717 -14.576 1.00 . A A . 28 LYS C    1 1 
        8  7535 1 1 28 LYS CA   C -12.398 -12.942 -15.875 1.00 . A A . 28 LYS CA   1 1 
        8  7536 1 1 28 LYS CB   C -11.691 -13.840 -16.905 1.00 . A A . 28 LYS CB   1 1 
        8  7537 1 1 28 LYS CD   C -12.208 -14.647 -19.273 1.00 . A A . 28 LYS CD   1 1 
        8  7538 1 1 28 LYS CE   C -11.093 -15.711 -19.255 1.00 . A A . 28 LYS CE   1 1 
        8  7539 1 1 28 LYS CG   C -11.906 -13.440 -18.370 1.00 . A A . 28 LYS CG   1 1 
        8  7540 1 1 28 LYS H    H -10.761 -11.887 -15.033 1.00 . A A . 28 LYS H    1 1 
        8  7541 1 1 28 LYS HA   H -13.394 -12.673 -16.230 1.00 . A A . 28 LYS HA   1 1 
        8  7542 1 1 28 LYS HB2  H -10.623 -13.871 -16.697 1.00 . A A . 28 LYS HB2  1 1 
        8  7543 1 1 28 LYS HB3  H -12.075 -14.853 -16.771 1.00 . A A . 28 LYS HB3  1 1 
        8  7544 1 1 28 LYS HD2  H -13.140 -15.097 -18.925 1.00 . A A . 28 LYS HD2  1 1 
        8  7545 1 1 28 LYS HD3  H -12.361 -14.280 -20.285 1.00 . A A . 28 LYS HD3  1 1 
        8  7546 1 1 28 LYS HE2  H -10.310 -15.385 -18.568 1.00 . A A . 28 LYS HE2  1 1 
        8  7547 1 1 28 LYS HE3  H -11.498 -16.652 -18.878 1.00 . A A . 28 LYS HE3  1 1 
        8  7548 1 1 28 LYS HG2  H -12.736 -12.739 -18.447 1.00 . A A . 28 LYS HG2  1 1 
        8  7549 1 1 28 LYS HG3  H -11.012 -12.943 -18.730 1.00 . A A . 28 LYS HG3  1 1 
        8  7550 1 1 28 LYS HZ1  H  -9.612 -16.507 -20.437 1.00 . A A . 28 LYS HZ1  1 1 
        8  7551 1 1 28 LYS HZ2  H -10.166 -15.082 -20.994 1.00 . A A . 28 LYS HZ2  1 1 
        8  7552 1 1 28 LYS HZ3  H -11.052 -16.488 -21.204 1.00 . A A . 28 LYS HZ3  1 1 
        8  7553 1 1 28 LYS N    N -11.638 -11.735 -15.530 1.00 . A A . 28 LYS N    1 1 
        8  7554 1 1 28 LYS NZ   N -10.462 -15.957 -20.574 1.00 . A A . 28 LYS NZ   1 1 
        8  7555 1 1 28 LYS O    O -11.675 -13.599 -13.705 1.00 . A A . 28 LYS O    1 1 
        8  7556 1 1 29 THR C    C -14.809 -16.386 -13.450 1.00 . A A . 29 THR C    1 1 
        8  7557 1 1 29 THR CA   C -13.779 -15.288 -13.200 1.00 . A A . 29 THR CA   1 1 
        8  7558 1 1 29 THR CB   C -14.207 -14.292 -12.088 1.00 . A A . 29 THR CB   1 1 
        8  7559 1 1 29 THR CG2  C -15.287 -13.307 -12.537 1.00 . A A . 29 THR CG2  1 1 
        8  7560 1 1 29 THR H    H -14.276 -14.634 -15.147 1.00 . A A . 29 THR H    1 1 
        8  7561 1 1 29 THR HA   H -12.840 -15.758 -12.901 1.00 . A A . 29 THR HA   1 1 
        8  7562 1 1 29 THR HB   H -13.335 -13.700 -11.823 1.00 . A A . 29 THR HB   1 1 
        8  7563 1 1 29 THR HG1  H -15.464 -14.444 -10.613 1.00 . A A . 29 THR HG1  1 1 
        8  7564 1 1 29 THR HG21 H -16.151 -13.847 -12.927 1.00 . A A . 29 THR HG21 1 1 
        8  7565 1 1 29 THR HG22 H -14.892 -12.655 -13.317 1.00 . A A . 29 THR HG22 1 1 
        8  7566 1 1 29 THR HG23 H -15.590 -12.693 -11.690 1.00 . A A . 29 THR HG23 1 1 
        8  7567 1 1 29 THR N    N -13.569 -14.535 -14.428 1.00 . A A . 29 THR N    1 1 
        8  7568 1 1 29 THR O    O -15.479 -16.414 -14.491 1.00 . A A . 29 THR O    1 1 
        8  7569 1 1 29 THR OG1  O -14.661 -14.918 -10.905 1.00 . A A . 29 THR OG1  1 1 
        8  7570 1 1 30 ASN C    C -16.994 -18.106 -11.495 1.00 . A A . 30 ASN C    1 1 
        8  7571 1 1 30 ASN CA   C -15.813 -18.427 -12.432 1.00 . A A . 30 ASN CA   1 1 
        8  7572 1 1 30 ASN CB   C -15.046 -19.687 -11.991 1.00 . A A . 30 ASN CB   1 1 
        8  7573 1 1 30 ASN CG   C -14.008 -20.139 -13.018 1.00 . A A . 30 ASN CG   1 1 
        8  7574 1 1 30 ASN H    H -14.300 -17.146 -11.677 1.00 . A A . 30 ASN H    1 1 
        8  7575 1 1 30 ASN HA   H -16.218 -18.609 -13.429 1.00 . A A . 30 ASN HA   1 1 
        8  7576 1 1 30 ASN HB2  H -14.541 -19.491 -11.045 1.00 . A A . 30 ASN HB2  1 1 
        8  7577 1 1 30 ASN HB3  H -15.765 -20.491 -11.822 1.00 . A A . 30 ASN HB3  1 1 
        8  7578 1 1 30 ASN HD21 H -15.066 -21.803 -13.540 1.00 . A A . 30 ASN HD21 1 1 
        8  7579 1 1 30 ASN HD22 H -13.545 -21.550 -14.367 1.00 . A A . 30 ASN HD22 1 1 
        8  7580 1 1 30 ASN N    N -14.906 -17.289 -12.476 1.00 . A A . 30 ASN N    1 1 
        8  7581 1 1 30 ASN ND2  N -14.245 -21.240 -13.712 1.00 . A A . 30 ASN ND2  1 1 
        8  7582 1 1 30 ASN O    O -17.918 -18.910 -11.373 1.00 . A A . 30 ASN O    1 1 
        8  7583 1 1 30 ASN OD1  O -12.969 -19.506 -13.198 1.00 . A A . 30 ASN OD1  1 1 
        8  7584 1 1 31 ARG C    C -18.182 -14.942 -10.037 1.00 . A A . 31 ARG C    1 1 
        8  7585 1 1 31 ARG CA   C -18.013 -16.452  -9.918 1.00 . A A . 31 ARG CA   1 1 
        8  7586 1 1 31 ARG CB   C -17.634 -16.837  -8.483 1.00 . A A . 31 ARG CB   1 1 
        8  7587 1 1 31 ARG CD   C -15.090 -16.845  -8.029 1.00 . A A . 31 ARG CD   1 1 
        8  7588 1 1 31 ARG CG   C -16.425 -16.113  -7.839 1.00 . A A . 31 ARG CG   1 1 
        8  7589 1 1 31 ARG CZ   C -14.757 -18.303  -6.012 1.00 . A A . 31 ARG CZ   1 1 
        8  7590 1 1 31 ARG H    H -16.217 -16.306 -10.939 1.00 . A A . 31 ARG H    1 1 
        8  7591 1 1 31 ARG HA   H -18.960 -16.927 -10.171 1.00 . A A . 31 ARG HA   1 1 
        8  7592 1 1 31 ARG HB2  H -18.504 -16.649  -7.857 1.00 . A A . 31 ARG HB2  1 1 
        8  7593 1 1 31 ARG HB3  H -17.446 -17.906  -8.495 1.00 . A A . 31 ARG HB3  1 1 
        8  7594 1 1 31 ARG HD2  H -14.925 -17.051  -9.086 1.00 . A A . 31 ARG HD2  1 1 
        8  7595 1 1 31 ARG HD3  H -14.276 -16.209  -7.677 1.00 . A A . 31 ARG HD3  1 1 
        8  7596 1 1 31 ARG HE   H -15.541 -18.890  -7.789 1.00 . A A . 31 ARG HE   1 1 
        8  7597 1 1 31 ARG HG2  H -16.323 -15.097  -8.210 1.00 . A A . 31 ARG HG2  1 1 
        8  7598 1 1 31 ARG HG3  H -16.615 -16.038  -6.769 1.00 . A A . 31 ARG HG3  1 1 
        8  7599 1 1 31 ARG HH11 H -13.641 -16.621  -5.876 1.00 . A A . 31 ARG HH11 1 1 
        8  7600 1 1 31 ARG HH12 H -13.596 -17.633  -4.477 1.00 . A A . 31 ARG HH12 1 1 
        8  7601 1 1 31 ARG HH21 H -15.671 -20.124  -5.854 1.00 . A A . 31 ARG HH21 1 1 
        8  7602 1 1 31 ARG HH22 H -14.831 -19.594  -4.425 1.00 . A A . 31 ARG HH22 1 1 
        8  7603 1 1 31 ARG N    N -16.989 -16.940 -10.829 1.00 . A A . 31 ARG N    1 1 
        8  7604 1 1 31 ARG NE   N -15.110 -18.113  -7.285 1.00 . A A . 31 ARG NE   1 1 
        8  7605 1 1 31 ARG NH1  N -14.043 -17.396  -5.364 1.00 . A A . 31 ARG NH1  1 1 
        8  7606 1 1 31 ARG NH2  N -15.114 -19.414  -5.386 1.00 . A A . 31 ARG NH2  1 1 
        8  7607 1 1 31 ARG O    O -17.223 -14.234 -10.348 1.00 . A A . 31 ARG O    1 1 
        8  7608 1 1 32 ASP C    C -19.608 -12.430  -8.341 1.00 . A A . 32 ASP C    1 1 
        8  7609 1 1 32 ASP CA   C -19.755 -13.038  -9.731 1.00 . A A . 32 ASP CA   1 1 
        8  7610 1 1 32 ASP CB   C -21.226 -12.888 -10.152 1.00 . A A . 32 ASP CB   1 1 
        8  7611 1 1 32 ASP CG   C -22.180 -13.500  -9.121 1.00 . A A . 32 ASP CG   1 1 
        8  7612 1 1 32 ASP H    H -20.137 -15.074  -9.473 1.00 . A A . 32 ASP H    1 1 
        8  7613 1 1 32 ASP HA   H -19.114 -12.486 -10.415 1.00 . A A . 32 ASP HA   1 1 
        8  7614 1 1 32 ASP HB2  H -21.447 -11.825 -10.249 1.00 . A A . 32 ASP HB2  1 1 
        8  7615 1 1 32 ASP HB3  H -21.376 -13.369 -11.118 1.00 . A A . 32 ASP HB3  1 1 
        8  7616 1 1 32 ASP N    N -19.372 -14.451  -9.719 1.00 . A A . 32 ASP N    1 1 
        8  7617 1 1 32 ASP O    O -19.489 -11.212  -8.212 1.00 . A A . 32 ASP O    1 1 
        8  7618 1 1 32 ASP OD1  O -21.977 -14.685  -8.776 1.00 . A A . 32 ASP OD1  1 1 
        8  7619 1 1 32 ASP OD2  O -23.064 -12.781  -8.588 1.00 . A A . 32 ASP OD2  1 1 
        8  7620 1 1 33 SER C    C -18.005 -12.524  -5.550 1.00 . A A . 33 SER C    1 1 
        8  7621 1 1 33 SER CA   C -19.436 -12.986  -5.893 1.00 . A A . 33 SER CA   1 1 
        8  7622 1 1 33 SER CB   C -19.854 -14.290  -5.197 1.00 . A A . 33 SER CB   1 1 
        8  7623 1 1 33 SER H    H -19.680 -14.249  -7.564 1.00 . A A . 33 SER H    1 1 
        8  7624 1 1 33 SER HA   H -20.142 -12.197  -5.640 1.00 . A A . 33 SER HA   1 1 
        8  7625 1 1 33 SER HB2  H -20.841 -14.553  -5.563 1.00 . A A . 33 SER HB2  1 1 
        8  7626 1 1 33 SER HB3  H -19.168 -15.078  -5.504 1.00 . A A . 33 SER HB3  1 1 
        8  7627 1 1 33 SER HG   H -20.796 -13.872  -3.547 1.00 . A A . 33 SER HG   1 1 
        8  7628 1 1 33 SER N    N -19.566 -13.277  -7.315 1.00 . A A . 33 SER N    1 1 
        8  7629 1 1 33 SER O    O -17.426 -12.931  -4.541 1.00 . A A . 33 SER O    1 1 
        8  7630 1 1 33 SER OG   O -19.930 -14.261  -3.786 1.00 . A A . 33 SER OG   1 1 
        8  7631 1 1 34 ILE C    C -16.029 -10.183  -5.184 1.00 . A A . 34 ILE C    1 1 
        8  7632 1 1 34 ILE CA   C -15.998 -11.307  -6.232 1.00 . A A . 34 ILE CA   1 1 
        8  7633 1 1 34 ILE CB   C -15.331 -10.904  -7.567 1.00 . A A . 34 ILE CB   1 1 
        8  7634 1 1 34 ILE CD1  C -15.241  -8.343  -7.800 1.00 . A A . 34 ILE CD1  1 1 
        8  7635 1 1 34 ILE CG1  C -15.913  -9.649  -8.245 1.00 . A A . 34 ILE CG1  1 1 
        8  7636 1 1 34 ILE CG2  C -15.398 -12.083  -8.558 1.00 . A A . 34 ILE CG2  1 1 
        8  7637 1 1 34 ILE H    H -17.857 -11.464  -7.261 1.00 . A A . 34 ILE H    1 1 
        8  7638 1 1 34 ILE HA   H -15.428 -12.142  -5.825 1.00 . A A . 34 ILE HA   1 1 
        8  7639 1 1 34 ILE HB   H -14.275 -10.716  -7.379 1.00 . A A . 34 ILE HB   1 1 
        8  7640 1 1 34 ILE HD11 H -14.155  -8.417  -7.883 1.00 . A A . 34 ILE HD11 1 1 
        8  7641 1 1 34 ILE HD12 H -15.592  -7.532  -8.434 1.00 . A A . 34 ILE HD12 1 1 
        8  7642 1 1 34 ILE HD13 H -15.499  -8.108  -6.772 1.00 . A A . 34 ILE HD13 1 1 
        8  7643 1 1 34 ILE HG12 H -15.754  -9.744  -9.315 1.00 . A A . 34 ILE HG12 1 1 
        8  7644 1 1 34 ILE HG13 H -16.988  -9.584  -8.075 1.00 . A A . 34 ILE HG13 1 1 
        8  7645 1 1 34 ILE HG21 H -16.422 -12.240  -8.893 1.00 . A A . 34 ILE HG21 1 1 
        8  7646 1 1 34 ILE HG22 H -14.775 -11.865  -9.425 1.00 . A A . 34 ILE HG22 1 1 
        8  7647 1 1 34 ILE HG23 H -15.030 -12.992  -8.082 1.00 . A A . 34 ILE HG23 1 1 
        8  7648 1 1 34 ILE N    N -17.351 -11.791  -6.450 1.00 . A A . 34 ILE N    1 1 
        8  7649 1 1 34 ILE O    O -17.018  -9.445  -5.107 1.00 . A A . 34 ILE O    1 1 
        8  7650 1 1 35 PRO C    C -14.699  -7.659  -4.030 1.00 . A A . 35 PRO C    1 1 
        8  7651 1 1 35 PRO CA   C -14.869  -9.016  -3.359 1.00 . A A . 35 PRO CA   1 1 
        8  7652 1 1 35 PRO CB   C -13.634  -9.395  -2.551 1.00 . A A . 35 PRO CB   1 1 
        8  7653 1 1 35 PRO CD   C -13.762 -10.859  -4.416 1.00 . A A . 35 PRO CD   1 1 
        8  7654 1 1 35 PRO CG   C -12.747 -10.126  -3.548 1.00 . A A . 35 PRO CG   1 1 
        8  7655 1 1 35 PRO HA   H -15.743  -9.002  -2.708 1.00 . A A . 35 PRO HA   1 1 
        8  7656 1 1 35 PRO HB2  H -13.143  -8.513  -2.150 1.00 . A A . 35 PRO HB2  1 1 
        8  7657 1 1 35 PRO HB3  H -13.920 -10.091  -1.770 1.00 . A A . 35 PRO HB3  1 1 
        8  7658 1 1 35 PRO HD2  H -13.399 -10.949  -5.442 1.00 . A A . 35 PRO HD2  1 1 
        8  7659 1 1 35 PRO HD3  H -13.970 -11.839  -3.987 1.00 . A A . 35 PRO HD3  1 1 
        8  7660 1 1 35 PRO HG2  H -12.224  -9.392  -4.152 1.00 . A A . 35 PRO HG2  1 1 
        8  7661 1 1 35 PRO HG3  H -12.049 -10.805  -3.058 1.00 . A A . 35 PRO HG3  1 1 
        8  7662 1 1 35 PRO N    N -14.966 -10.044  -4.382 1.00 . A A . 35 PRO N    1 1 
        8  7663 1 1 35 PRO O    O -13.876  -7.521  -4.935 1.00 . A A . 35 PRO O    1 1 
        8  7664 1 1 36 SER C    C -13.956  -4.680  -3.953 1.00 . A A . 36 SER C    1 1 
        8  7665 1 1 36 SER CA   C -15.328  -5.321  -4.197 1.00 . A A . 36 SER CA   1 1 
        8  7666 1 1 36 SER CB   C -16.493  -4.449  -3.761 1.00 . A A . 36 SER CB   1 1 
        8  7667 1 1 36 SER H    H -16.117  -6.788  -2.853 1.00 . A A . 36 SER H    1 1 
        8  7668 1 1 36 SER HA   H -15.408  -5.445  -5.277 1.00 . A A . 36 SER HA   1 1 
        8  7669 1 1 36 SER HB2  H -16.531  -4.394  -2.673 1.00 . A A . 36 SER HB2  1 1 
        8  7670 1 1 36 SER HB3  H -16.377  -3.448  -4.179 1.00 . A A . 36 SER HB3  1 1 
        8  7671 1 1 36 SER HG   H -18.378  -4.354  -4.253 1.00 . A A . 36 SER HG   1 1 
        8  7672 1 1 36 SER N    N -15.448  -6.646  -3.602 1.00 . A A . 36 SER N    1 1 
        8  7673 1 1 36 SER O    O -13.641  -3.691  -4.612 1.00 . A A . 36 SER O    1 1 
        8  7674 1 1 36 SER OG   O -17.678  -5.036  -4.269 1.00 . A A . 36 SER OG   1 1 
        8  7675 1 1 37 GLU C    C -10.956  -4.837  -4.090 1.00 . A A . 37 GLU C    1 1 
        8  7676 1 1 37 GLU CA   C -11.782  -4.728  -2.801 1.00 . A A . 37 GLU CA   1 1 
        8  7677 1 1 37 GLU CB   C -11.130  -5.500  -1.642 1.00 . A A . 37 GLU CB   1 1 
        8  7678 1 1 37 GLU CD   C  -9.178  -7.155  -1.988 1.00 . A A . 37 GLU CD   1 1 
        8  7679 1 1 37 GLU CG   C -10.699  -6.950  -1.938 1.00 . A A . 37 GLU CG   1 1 
        8  7680 1 1 37 GLU H    H -13.450  -6.040  -2.539 1.00 . A A . 37 GLU H    1 1 
        8  7681 1 1 37 GLU HA   H -11.857  -3.678  -2.526 1.00 . A A . 37 GLU HA   1 1 
        8  7682 1 1 37 GLU HB2  H -10.263  -4.936  -1.307 1.00 . A A . 37 GLU HB2  1 1 
        8  7683 1 1 37 GLU HB3  H -11.848  -5.526  -0.824 1.00 . A A . 37 GLU HB3  1 1 
        8  7684 1 1 37 GLU HG2  H -11.094  -7.579  -1.150 1.00 . A A . 37 GLU HG2  1 1 
        8  7685 1 1 37 GLU HG3  H -11.156  -7.318  -2.853 1.00 . A A . 37 GLU HG3  1 1 
        8  7686 1 1 37 GLU N    N -13.126  -5.232  -3.060 1.00 . A A . 37 GLU N    1 1 
        8  7687 1 1 37 GLU O    O -10.093  -4.001  -4.354 1.00 . A A . 37 GLU O    1 1 
        8  7688 1 1 37 GLU OE1  O  -8.451  -6.341  -2.592 1.00 . A A . 37 GLU OE1  1 1 
        8  7689 1 1 37 GLU OE2  O  -8.694  -8.148  -1.388 1.00 . A A . 37 GLU OE2  1 1 
        8  7690 1 1 38 LEU C    C -10.949  -4.918  -7.097 1.00 . A A . 38 LEU C    1 1 
        8  7691 1 1 38 LEU CA   C -10.594  -6.076  -6.177 1.00 . A A . 38 LEU CA   1 1 
        8  7692 1 1 38 LEU CB   C -10.986  -7.447  -6.760 1.00 . A A . 38 LEU CB   1 1 
        8  7693 1 1 38 LEU CD1  C  -9.395  -8.638  -5.051 1.00 . A A . 38 LEU CD1  1 1 
        8  7694 1 1 38 LEU CD2  C -10.579  -9.901  -6.809 1.00 . A A . 38 LEU CD2  1 1 
        8  7695 1 1 38 LEU CG   C  -9.947  -8.552  -6.482 1.00 . A A . 38 LEU CG   1 1 
        8  7696 1 1 38 LEU H    H -11.991  -6.487  -4.630 1.00 . A A . 38 LEU H    1 1 
        8  7697 1 1 38 LEU HA   H  -9.524  -6.056  -5.986 1.00 . A A . 38 LEU HA   1 1 
        8  7698 1 1 38 LEU HB2  H -11.953  -7.750  -6.372 1.00 . A A . 38 LEU HB2  1 1 
        8  7699 1 1 38 LEU HB3  H -11.106  -7.368  -7.847 1.00 . A A . 38 LEU HB3  1 1 
        8  7700 1 1 38 LEU HD11 H  -8.871  -7.722  -4.790 1.00 . A A . 38 LEU HD11 1 1 
        8  7701 1 1 38 LEU HD12 H  -8.671  -9.449  -4.979 1.00 . A A . 38 LEU HD12 1 1 
        8  7702 1 1 38 LEU HD13 H -10.187  -8.797  -4.327 1.00 . A A . 38 LEU HD13 1 1 
        8  7703 1 1 38 LEU HD21 H  -9.855 -10.699  -6.670 1.00 . A A . 38 LEU HD21 1 1 
        8  7704 1 1 38 LEU HD22 H -10.912  -9.887  -7.843 1.00 . A A . 38 LEU HD22 1 1 
        8  7705 1 1 38 LEU HD23 H -11.435 -10.077  -6.160 1.00 . A A . 38 LEU HD23 1 1 
        8  7706 1 1 38 LEU HG   H  -9.117  -8.401  -7.165 1.00 . A A . 38 LEU HG   1 1 
        8  7707 1 1 38 LEU N    N -11.263  -5.844  -4.917 1.00 . A A . 38 LEU N    1 1 
        8  7708 1 1 38 LEU O    O -10.058  -4.321  -7.682 1.00 . A A . 38 LEU O    1 1 
        8  7709 1 1 39 LEU C    C -12.044  -2.148  -7.654 1.00 . A A . 39 LEU C    1 1 
        8  7710 1 1 39 LEU CA   C -12.700  -3.468  -8.057 1.00 . A A . 39 LEU CA   1 1 
        8  7711 1 1 39 LEU CB   C -14.228  -3.298  -7.955 1.00 . A A . 39 LEU CB   1 1 
        8  7712 1 1 39 LEU CD1  C -16.539  -4.270  -7.983 1.00 . A A . 39 LEU CD1  1 1 
        8  7713 1 1 39 LEU CD2  C -14.976  -4.820  -9.850 1.00 . A A . 39 LEU CD2  1 1 
        8  7714 1 1 39 LEU CG   C -15.074  -4.521  -8.350 1.00 . A A . 39 LEU CG   1 1 
        8  7715 1 1 39 LEU H    H -12.902  -5.105  -6.682 1.00 . A A . 39 LEU H    1 1 
        8  7716 1 1 39 LEU HA   H -12.412  -3.684  -9.080 1.00 . A A . 39 LEU HA   1 1 
        8  7717 1 1 39 LEU HB2  H -14.467  -3.032  -6.926 1.00 . A A . 39 LEU HB2  1 1 
        8  7718 1 1 39 LEU HB3  H -14.519  -2.453  -8.578 1.00 . A A . 39 LEU HB3  1 1 
        8  7719 1 1 39 LEU HD11 H -17.138  -5.152  -8.214 1.00 . A A . 39 LEU HD11 1 1 
        8  7720 1 1 39 LEU HD12 H -16.930  -3.412  -8.531 1.00 . A A . 39 LEU HD12 1 1 
        8  7721 1 1 39 LEU HD13 H -16.623  -4.073  -6.914 1.00 . A A . 39 LEU HD13 1 1 
        8  7722 1 1 39 LEU HD21 H -15.320  -3.963 -10.427 1.00 . A A . 39 LEU HD21 1 1 
        8  7723 1 1 39 LEU HD22 H -15.589  -5.689 -10.093 1.00 . A A . 39 LEU HD22 1 1 
        8  7724 1 1 39 LEU HD23 H -13.945  -5.040 -10.111 1.00 . A A . 39 LEU HD23 1 1 
        8  7725 1 1 39 LEU HG   H -14.730  -5.390  -7.790 1.00 . A A . 39 LEU HG   1 1 
        8  7726 1 1 39 LEU N    N -12.235  -4.566  -7.210 1.00 . A A . 39 LEU N    1 1 
        8  7727 1 1 39 LEU O    O -11.847  -1.265  -8.499 1.00 . A A . 39 LEU O    1 1 
        8  7728 1 1 40 GLU C    C  -9.661  -0.762  -6.155 1.00 . A A . 40 GLU C    1 1 
        8  7729 1 1 40 GLU CA   C -11.138  -0.827  -5.789 1.00 . A A . 40 GLU CA   1 1 
        8  7730 1 1 40 GLU CB   C -11.351  -0.806  -4.270 1.00 . A A . 40 GLU CB   1 1 
        8  7731 1 1 40 GLU CD   C -13.202   0.928  -3.845 1.00 . A A . 40 GLU CD   1 1 
        8  7732 1 1 40 GLU CG   C -12.818  -0.550  -3.915 1.00 . A A . 40 GLU CG   1 1 
        8  7733 1 1 40 GLU H    H -11.959  -2.784  -5.752 1.00 . A A . 40 GLU H    1 1 
        8  7734 1 1 40 GLU HA   H -11.625   0.042  -6.213 1.00 . A A . 40 GLU HA   1 1 
        8  7735 1 1 40 GLU HB2  H -11.053  -1.761  -3.848 1.00 . A A . 40 GLU HB2  1 1 
        8  7736 1 1 40 GLU HB3  H -10.732  -0.039  -3.810 1.00 . A A . 40 GLU HB3  1 1 
        8  7737 1 1 40 GLU HG2  H -13.474  -1.037  -4.635 1.00 . A A . 40 GLU HG2  1 1 
        8  7738 1 1 40 GLU HG3  H -13.013  -1.008  -2.944 1.00 . A A . 40 GLU HG3  1 1 
        8  7739 1 1 40 GLU N    N -11.756  -2.000  -6.364 1.00 . A A . 40 GLU N    1 1 
        8  7740 1 1 40 GLU O    O  -9.239   0.217  -6.777 1.00 . A A . 40 GLU O    1 1 
        8  7741 1 1 40 GLU OE1  O -14.071   1.238  -2.999 1.00 . A A . 40 GLU OE1  1 1 
        8  7742 1 1 40 GLU OE2  O -12.744   1.767  -4.657 1.00 . A A . 40 GLU OE2  1 1 
        8  7743 1 1 41 GLU C    C  -7.205  -1.827  -7.583 1.00 . A A . 41 GLU C    1 1 
        8  7744 1 1 41 GLU CA   C  -7.454  -1.816  -6.069 1.00 . A A . 41 GLU CA   1 1 
        8  7745 1 1 41 GLU CB   C  -6.777  -2.982  -5.327 1.00 . A A . 41 GLU CB   1 1 
        8  7746 1 1 41 GLU CD   C  -5.158  -1.626  -3.847 1.00 . A A . 41 GLU CD   1 1 
        8  7747 1 1 41 GLU CG   C  -5.316  -2.684  -4.945 1.00 . A A . 41 GLU CG   1 1 
        8  7748 1 1 41 GLU H    H  -9.309  -2.567  -5.287 1.00 . A A . 41 GLU H    1 1 
        8  7749 1 1 41 GLU HA   H  -7.046  -0.889  -5.673 1.00 . A A . 41 GLU HA   1 1 
        8  7750 1 1 41 GLU HB2  H  -7.321  -3.197  -4.405 1.00 . A A . 41 GLU HB2  1 1 
        8  7751 1 1 41 GLU HB3  H  -6.812  -3.870  -5.961 1.00 . A A . 41 GLU HB3  1 1 
        8  7752 1 1 41 GLU HG2  H  -4.852  -3.606  -4.601 1.00 . A A . 41 GLU HG2  1 1 
        8  7753 1 1 41 GLU HG3  H  -4.771  -2.353  -5.827 1.00 . A A . 41 GLU HG3  1 1 
        8  7754 1 1 41 GLU N    N  -8.886  -1.785  -5.789 1.00 . A A . 41 GLU N    1 1 
        8  7755 1 1 41 GLU O    O  -6.272  -1.178  -8.059 1.00 . A A . 41 GLU O    1 1 
        8  7756 1 1 41 GLU OE1  O  -5.173  -1.957  -2.636 1.00 . A A . 41 GLU OE1  1 1 
        8  7757 1 1 41 GLU OE2  O  -4.998  -0.430  -4.167 1.00 . A A . 41 GLU OE2  1 1 
        8  7758 1 1 42 TRP C    C  -8.042  -1.162 -10.395 1.00 . A A . 42 TRP C    1 1 
        8  7759 1 1 42 TRP CA   C  -7.941  -2.552  -9.804 1.00 . A A . 42 TRP CA   1 1 
        8  7760 1 1 42 TRP CB   C  -8.998  -3.446 -10.456 1.00 . A A . 42 TRP CB   1 1 
        8  7761 1 1 42 TRP CD1  C  -7.805  -5.583  -9.755 1.00 . A A . 42 TRP CD1  1 1 
        8  7762 1 1 42 TRP CD2  C  -9.939  -5.918 -10.348 1.00 . A A . 42 TRP CD2  1 1 
        8  7763 1 1 42 TRP CE2  C  -9.416  -7.177  -9.938 1.00 . A A . 42 TRP CE2  1 1 
        8  7764 1 1 42 TRP CE3  C -11.282  -5.884 -10.776 1.00 . A A . 42 TRP CE3  1 1 
        8  7765 1 1 42 TRP CG   C  -8.890  -4.918 -10.212 1.00 . A A . 42 TRP CG   1 1 
        8  7766 1 1 42 TRP CH2  C -11.505  -8.285 -10.430 1.00 . A A . 42 TRP CH2  1 1 
        8  7767 1 1 42 TRP CZ2  C -10.165  -8.355 -10.016 1.00 . A A . 42 TRP CZ2  1 1 
        8  7768 1 1 42 TRP CZ3  C -12.065  -7.052 -10.800 1.00 . A A . 42 TRP CZ3  1 1 
        8  7769 1 1 42 TRP H    H  -8.819  -3.016  -7.919 1.00 . A A . 42 TRP H    1 1 
        8  7770 1 1 42 TRP HA   H  -6.953  -2.935 -10.039 1.00 . A A . 42 TRP HA   1 1 
        8  7771 1 1 42 TRP HB2  H  -9.983  -3.109 -10.128 1.00 . A A . 42 TRP HB2  1 1 
        8  7772 1 1 42 TRP HB3  H  -8.950  -3.288 -11.531 1.00 . A A . 42 TRP HB3  1 1 
        8  7773 1 1 42 TRP HD1  H  -6.848  -5.131  -9.544 1.00 . A A . 42 TRP HD1  1 1 
        8  7774 1 1 42 TRP HE1  H  -7.512  -7.563  -9.062 1.00 . A A . 42 TRP HE1  1 1 
        8  7775 1 1 42 TRP HE3  H -11.714  -4.940 -11.070 1.00 . A A . 42 TRP HE3  1 1 
        8  7776 1 1 42 TRP HH2  H -12.121  -9.168 -10.448 1.00 . A A . 42 TRP HH2  1 1 
        8  7777 1 1 42 TRP HZ2  H  -9.716  -9.284  -9.707 1.00 . A A . 42 TRP HZ2  1 1 
        8  7778 1 1 42 TRP HZ3  H -13.101  -7.013 -11.109 1.00 . A A . 42 TRP HZ3  1 1 
        8  7779 1 1 42 TRP N    N  -8.068  -2.492  -8.360 1.00 . A A . 42 TRP N    1 1 
        8  7780 1 1 42 TRP NE1  N  -8.134  -6.903  -9.519 1.00 . A A . 42 TRP NE1  1 1 
        8  7781 1 1 42 TRP O    O  -7.244  -0.850 -11.262 1.00 . A A . 42 TRP O    1 1 
        8  7782 1 1 43 LYS C    C  -8.009   1.896  -9.995 1.00 . A A . 43 LYS C    1 1 
        8  7783 1 1 43 LYS CA   C  -9.131   1.018 -10.541 1.00 . A A . 43 LYS CA   1 1 
        8  7784 1 1 43 LYS CB   C -10.530   1.555 -10.206 1.00 . A A . 43 LYS CB   1 1 
        8  7785 1 1 43 LYS CD   C -10.479   4.009  -9.499 1.00 . A A . 43 LYS CD   1 1 
        8  7786 1 1 43 LYS CE   C -11.791   4.384  -8.800 1.00 . A A . 43 LYS CE   1 1 
        8  7787 1 1 43 LYS CG   C -10.744   3.014 -10.640 1.00 . A A . 43 LYS CG   1 1 
        8  7788 1 1 43 LYS H    H  -9.659  -0.617  -9.274 1.00 . A A . 43 LYS H    1 1 
        8  7789 1 1 43 LYS HA   H  -9.010   0.993 -11.626 1.00 . A A . 43 LYS HA   1 1 
        8  7790 1 1 43 LYS HB2  H -11.265   0.933 -10.719 1.00 . A A . 43 LYS HB2  1 1 
        8  7791 1 1 43 LYS HB3  H -10.698   1.460  -9.134 1.00 . A A . 43 LYS HB3  1 1 
        8  7792 1 1 43 LYS HD2  H  -9.780   3.591  -8.775 1.00 . A A . 43 LYS HD2  1 1 
        8  7793 1 1 43 LYS HD3  H -10.024   4.900  -9.921 1.00 . A A . 43 LYS HD3  1 1 
        8  7794 1 1 43 LYS HE2  H -12.393   4.984  -9.483 1.00 . A A . 43 LYS HE2  1 1 
        8  7795 1 1 43 LYS HE3  H -12.343   3.475  -8.560 1.00 . A A . 43 LYS HE3  1 1 
        8  7796 1 1 43 LYS HG2  H -10.084   3.242 -11.477 1.00 . A A . 43 LYS HG2  1 1 
        8  7797 1 1 43 LYS HG3  H -11.769   3.136 -10.995 1.00 . A A . 43 LYS HG3  1 1 
        8  7798 1 1 43 LYS HZ1  H -11.084   4.569  -6.865 1.00 . A A . 43 LYS HZ1  1 1 
        8  7799 1 1 43 LYS HZ2  H -12.460   5.390  -7.135 1.00 . A A . 43 LYS HZ2  1 1 
        8  7800 1 1 43 LYS HZ3  H -11.046   5.991  -7.728 1.00 . A A . 43 LYS HZ3  1 1 
        8  7801 1 1 43 LYS N    N  -9.013  -0.332 -10.000 1.00 . A A . 43 LYS N    1 1 
        8  7802 1 1 43 LYS NZ   N -11.571   5.138  -7.551 1.00 . A A . 43 LYS NZ   1 1 
        8  7803 1 1 43 LYS O    O  -7.527   2.769 -10.714 1.00 . A A . 43 LYS O    1 1 
        8  7804 1 1 44 GLN C    C  -5.228   2.278  -8.886 1.00 . A A . 44 GLN C    1 1 
        8  7805 1 1 44 GLN CA   C  -6.533   2.458  -8.125 1.00 . A A . 44 GLN CA   1 1 
        8  7806 1 1 44 GLN CB   C  -6.380   2.038  -6.646 1.00 . A A . 44 GLN CB   1 1 
        8  7807 1 1 44 GLN CD   C  -7.962   1.891  -4.543 1.00 . A A . 44 GLN CD   1 1 
        8  7808 1 1 44 GLN CG   C  -7.483   2.668  -5.780 1.00 . A A . 44 GLN CG   1 1 
        8  7809 1 1 44 GLN H    H  -8.016   0.942  -8.205 1.00 . A A . 44 GLN H    1 1 
        8  7810 1 1 44 GLN HA   H  -6.805   3.509  -8.205 1.00 . A A . 44 GLN HA   1 1 
        8  7811 1 1 44 GLN HB2  H  -6.394   0.953  -6.587 1.00 . A A . 44 GLN HB2  1 1 
        8  7812 1 1 44 GLN HB3  H  -5.417   2.371  -6.262 1.00 . A A . 44 GLN HB3  1 1 
        8  7813 1 1 44 GLN HE21 H  -6.202   0.890  -4.104 1.00 . A A . 44 GLN HE21 1 1 
        8  7814 1 1 44 GLN HE22 H  -7.499   0.782  -2.943 1.00 . A A . 44 GLN HE22 1 1 
        8  7815 1 1 44 GLN HG2  H  -7.133   3.648  -5.452 1.00 . A A . 44 GLN HG2  1 1 
        8  7816 1 1 44 GLN HG3  H  -8.358   2.838  -6.404 1.00 . A A . 44 GLN HG3  1 1 
        8  7817 1 1 44 GLN N    N  -7.589   1.680  -8.749 1.00 . A A . 44 GLN N    1 1 
        8  7818 1 1 44 GLN NE2  N  -7.128   1.199  -3.790 1.00 . A A . 44 GLN NE2  1 1 
        8  7819 1 1 44 GLN O    O  -4.539   3.265  -9.151 1.00 . A A . 44 GLN O    1 1 
        8  7820 1 1 44 GLN OE1  O  -9.139   1.970  -4.198 1.00 . A A . 44 GLN OE1  1 1 
        8  7821 1 1 45 HIS C    C  -3.982   0.320 -11.525 1.00 . A A . 45 HIS C    1 1 
        8  7822 1 1 45 HIS CA   C  -3.747   0.708 -10.070 1.00 . A A . 45 HIS CA   1 1 
        8  7823 1 1 45 HIS CB   C  -3.068  -0.410  -9.277 1.00 . A A . 45 HIS CB   1 1 
        8  7824 1 1 45 HIS CD2  C  -3.398   0.099  -6.787 1.00 . A A . 45 HIS CD2  1 1 
        8  7825 1 1 45 HIS CE1  C  -1.551   1.223  -6.414 1.00 . A A . 45 HIS CE1  1 1 
        8  7826 1 1 45 HIS CG   C  -2.640   0.076  -7.924 1.00 . A A . 45 HIS CG   1 1 
        8  7827 1 1 45 HIS H    H  -5.572   0.295  -9.085 1.00 . A A . 45 HIS H    1 1 
        8  7828 1 1 45 HIS HA   H  -3.083   1.568 -10.064 1.00 . A A . 45 HIS HA   1 1 
        8  7829 1 1 45 HIS HB2  H  -3.754  -1.250  -9.182 1.00 . A A . 45 HIS HB2  1 1 
        8  7830 1 1 45 HIS HB3  H  -2.186  -0.755  -9.803 1.00 . A A . 45 HIS HB3  1 1 
        8  7831 1 1 45 HIS HD1  H  -0.704   0.939  -8.311 1.00 . A A . 45 HIS HD1  1 1 
        8  7832 1 1 45 HIS HD2  H  -4.391  -0.307  -6.666 1.00 . A A . 45 HIS HD2  1 1 
        8  7833 1 1 45 HIS HE1  H  -0.791   1.813  -5.939 1.00 . A A . 45 HIS HE1  1 1 
        8  7834 1 1 45 HIS N    N  -4.959   1.062  -9.353 1.00 . A A . 45 HIS N    1 1 
        8  7835 1 1 45 HIS ND1  N  -1.481   0.764  -7.667 1.00 . A A . 45 HIS ND1  1 1 
        8  7836 1 1 45 HIS NE2  N  -2.687   0.825  -5.830 1.00 . A A . 45 HIS NE2  1 1 
        8  7837 1 1 45 HIS O    O  -3.100  -0.267 -12.145 1.00 . A A . 45 HIS O    1 1 
        8  7838 1 1 46 LYS C    C  -4.356   0.757 -14.475 1.00 . A A . 46 LYS C    1 1 
        8  7839 1 1 46 LYS CA   C  -5.432   0.302 -13.507 1.00 . A A . 46 LYS CA   1 1 
        8  7840 1 1 46 LYS CB   C  -6.836   0.772 -13.936 1.00 . A A . 46 LYS CB   1 1 
        8  7841 1 1 46 LYS CD   C  -6.882   2.962 -15.193 1.00 . A A . 46 LYS CD   1 1 
        8  7842 1 1 46 LYS CE   C  -6.992   4.474 -15.028 1.00 . A A . 46 LYS CE   1 1 
        8  7843 1 1 46 LYS CG   C  -7.086   2.283 -13.836 1.00 . A A . 46 LYS CG   1 1 
        8  7844 1 1 46 LYS H    H  -5.821   1.152 -11.577 1.00 . A A . 46 LYS H    1 1 
        8  7845 1 1 46 LYS HA   H  -5.449  -0.783 -13.539 1.00 . A A . 46 LYS HA   1 1 
        8  7846 1 1 46 LYS HB2  H  -7.014   0.438 -14.958 1.00 . A A . 46 LYS HB2  1 1 
        8  7847 1 1 46 LYS HB3  H  -7.586   0.271 -13.335 1.00 . A A . 46 LYS HB3  1 1 
        8  7848 1 1 46 LYS HD2  H  -5.904   2.720 -15.607 1.00 . A A . 46 LYS HD2  1 1 
        8  7849 1 1 46 LYS HD3  H  -7.648   2.603 -15.882 1.00 . A A . 46 LYS HD3  1 1 
        8  7850 1 1 46 LYS HE2  H  -7.906   4.705 -14.472 1.00 . A A . 46 LYS HE2  1 1 
        8  7851 1 1 46 LYS HE3  H  -6.139   4.829 -14.447 1.00 . A A . 46 LYS HE3  1 1 
        8  7852 1 1 46 LYS HG2  H  -8.116   2.446 -13.515 1.00 . A A . 46 LYS HG2  1 1 
        8  7853 1 1 46 LYS HG3  H  -6.443   2.729 -13.077 1.00 . A A . 46 LYS HG3  1 1 
        8  7854 1 1 46 LYS HZ1  H  -7.013   6.152 -16.232 1.00 . A A . 46 LYS HZ1  1 1 
        8  7855 1 1 46 LYS HZ2  H  -7.953   4.933 -16.783 1.00 . A A . 46 LYS HZ2  1 1 
        8  7856 1 1 46 LYS HZ3  H  -6.320   4.874 -16.982 1.00 . A A . 46 LYS HZ3  1 1 
        8  7857 1 1 46 LYS N    N  -5.124   0.668 -12.122 1.00 . A A . 46 LYS N    1 1 
        8  7858 1 1 46 LYS NZ   N  -7.061   5.145 -16.341 1.00 . A A . 46 LYS NZ   1 1 
        8  7859 1 1 46 LYS O    O  -4.066   0.047 -15.433 1.00 . A A . 46 LYS O    1 1 
        8  7860 1 1 47 GLN C    C  -1.473   1.616 -15.153 1.00 . A A . 47 GLN C    1 1 
        8  7861 1 1 47 GLN CA   C  -2.744   2.473 -15.085 1.00 . A A . 47 GLN CA   1 1 
        8  7862 1 1 47 GLN CB   C  -2.483   3.921 -14.647 1.00 . A A . 47 GLN CB   1 1 
        8  7863 1 1 47 GLN CD   C  -2.261   4.642 -17.035 1.00 . A A . 47 GLN CD   1 1 
        8  7864 1 1 47 GLN CG   C  -1.612   4.681 -15.654 1.00 . A A . 47 GLN CG   1 1 
        8  7865 1 1 47 GLN H    H  -4.046   2.454 -13.412 1.00 . A A . 47 GLN H    1 1 
        8  7866 1 1 47 GLN HA   H  -3.182   2.471 -16.082 1.00 . A A . 47 GLN HA   1 1 
        8  7867 1 1 47 GLN HB2  H  -3.438   4.444 -14.567 1.00 . A A . 47 GLN HB2  1 1 
        8  7868 1 1 47 GLN HB3  H  -2.020   3.915 -13.663 1.00 . A A . 47 GLN HB3  1 1 
        8  7869 1 1 47 GLN HE21 H  -1.127   3.062 -17.562 1.00 . A A . 47 GLN HE21 1 1 
        8  7870 1 1 47 GLN HE22 H  -2.276   3.565 -18.784 1.00 . A A . 47 GLN HE22 1 1 
        8  7871 1 1 47 GLN HG2  H  -1.511   5.718 -15.333 1.00 . A A . 47 GLN HG2  1 1 
        8  7872 1 1 47 GLN HG3  H  -0.617   4.235 -15.682 1.00 . A A . 47 GLN HG3  1 1 
        8  7873 1 1 47 GLN N    N  -3.762   1.921 -14.222 1.00 . A A . 47 GLN N    1 1 
        8  7874 1 1 47 GLN NE2  N  -1.879   3.682 -17.862 1.00 . A A . 47 GLN NE2  1 1 
        8  7875 1 1 47 GLN O    O  -0.813   1.589 -16.191 1.00 . A A . 47 GLN O    1 1 
        8  7876 1 1 47 GLN OE1  O  -3.196   5.394 -17.310 1.00 . A A . 47 GLN OE1  1 1 
        8  7877 1 1 48 GLU C    C  -0.342  -1.388 -14.344 1.00 . A A . 48 GLU C    1 1 
        8  7878 1 1 48 GLU CA   C   0.065   0.055 -14.055 1.00 . A A . 48 GLU CA   1 1 
        8  7879 1 1 48 GLU CB   C   0.892   0.282 -12.784 1.00 . A A . 48 GLU CB   1 1 
        8  7880 1 1 48 GLU CD   C   0.956   0.652 -10.294 1.00 . A A . 48 GLU CD   1 1 
        8  7881 1 1 48 GLU CG   C   0.144   0.091 -11.459 1.00 . A A . 48 GLU CG   1 1 
        8  7882 1 1 48 GLU H    H  -1.681   0.968 -13.245 1.00 . A A . 48 GLU H    1 1 
        8  7883 1 1 48 GLU HA   H   0.721   0.317 -14.878 1.00 . A A . 48 GLU HA   1 1 
        8  7884 1 1 48 GLU HB2  H   1.758  -0.377 -12.811 1.00 . A A . 48 GLU HB2  1 1 
        8  7885 1 1 48 GLU HB3  H   1.259   1.310 -12.816 1.00 . A A . 48 GLU HB3  1 1 
        8  7886 1 1 48 GLU HG2  H  -0.801   0.629 -11.494 1.00 . A A . 48 GLU HG2  1 1 
        8  7887 1 1 48 GLU HG3  H  -0.063  -0.969 -11.296 1.00 . A A . 48 GLU HG3  1 1 
        8  7888 1 1 48 GLU N    N  -1.115   0.919 -14.079 1.00 . A A . 48 GLU N    1 1 
        8  7889 1 1 48 GLU O    O   0.399  -2.118 -14.992 1.00 . A A . 48 GLU O    1 1 
        8  7890 1 1 48 GLU OE1  O   2.127   0.254 -10.130 1.00 . A A . 48 GLU OE1  1 1 
        8  7891 1 1 48 GLU OE2  O   0.414   1.514  -9.550 1.00 . A A . 48 GLU OE2  1 1 
        8  7892 1 1 49 LEU C    C  -2.146  -3.403 -15.706 1.00 . A A . 49 LEU C    1 1 
        8  7893 1 1 49 LEU CA   C  -2.086  -3.119 -14.209 1.00 . A A . 49 LEU CA   1 1 
        8  7894 1 1 49 LEU CB   C  -3.486  -3.255 -13.585 1.00 . A A . 49 LEU CB   1 1 
        8  7895 1 1 49 LEU CD1  C  -4.802  -3.516 -11.467 1.00 . A A . 49 LEU CD1  1 1 
        8  7896 1 1 49 LEU CD2  C  -3.204  -5.280 -12.127 1.00 . A A . 49 LEU CD2  1 1 
        8  7897 1 1 49 LEU CG   C  -3.453  -3.770 -12.140 1.00 . A A . 49 LEU CG   1 1 
        8  7898 1 1 49 LEU H    H  -2.126  -1.137 -13.426 1.00 . A A . 49 LEU H    1 1 
        8  7899 1 1 49 LEU HA   H  -1.409  -3.847 -13.774 1.00 . A A . 49 LEU HA   1 1 
        8  7900 1 1 49 LEU HB2  H  -3.972  -2.286 -13.624 1.00 . A A . 49 LEU HB2  1 1 
        8  7901 1 1 49 LEU HB3  H  -4.099  -3.936 -14.173 1.00 . A A . 49 LEU HB3  1 1 
        8  7902 1 1 49 LEU HD11 H  -5.571  -4.096 -11.962 1.00 . A A . 49 LEU HD11 1 1 
        8  7903 1 1 49 LEU HD12 H  -5.042  -2.452 -11.505 1.00 . A A . 49 LEU HD12 1 1 
        8  7904 1 1 49 LEU HD13 H  -4.776  -3.835 -10.429 1.00 . A A . 49 LEU HD13 1 1 
        8  7905 1 1 49 LEU HD21 H  -3.955  -5.799 -12.722 1.00 . A A . 49 LEU HD21 1 1 
        8  7906 1 1 49 LEU HD22 H  -3.254  -5.653 -11.108 1.00 . A A . 49 LEU HD22 1 1 
        8  7907 1 1 49 LEU HD23 H  -2.215  -5.503 -12.527 1.00 . A A . 49 LEU HD23 1 1 
        8  7908 1 1 49 LEU HG   H  -2.675  -3.254 -11.577 1.00 . A A . 49 LEU HG   1 1 
        8  7909 1 1 49 LEU N    N  -1.561  -1.783 -13.967 1.00 . A A . 49 LEU N    1 1 
        8  7910 1 1 49 LEU O    O  -1.913  -4.535 -16.103 1.00 . A A . 49 LEU O    1 1 
        8  7911 1 1 50 ILE C    C  -1.181  -2.763 -18.475 1.00 . A A . 50 ILE C    1 1 
        8  7912 1 1 50 ILE CA   C  -2.600  -2.565 -17.980 1.00 . A A . 50 ILE CA   1 1 
        8  7913 1 1 50 ILE CB   C  -3.279  -1.338 -18.661 1.00 . A A . 50 ILE CB   1 1 
        8  7914 1 1 50 ILE CD1  C  -5.390   0.124 -18.421 1.00 . A A . 50 ILE CD1  1 1 
        8  7915 1 1 50 ILE CG1  C  -4.762  -1.264 -18.254 1.00 . A A . 50 ILE CG1  1 1 
        8  7916 1 1 50 ILE CG2  C  -3.185  -1.334 -20.198 1.00 . A A . 50 ILE CG2  1 1 
        8  7917 1 1 50 ILE H    H  -2.665  -1.519 -16.115 1.00 . A A . 50 ILE H    1 1 
        8  7918 1 1 50 ILE HA   H  -3.169  -3.472 -18.208 1.00 . A A . 50 ILE HA   1 1 
        8  7919 1 1 50 ILE HB   H  -2.781  -0.430 -18.343 1.00 . A A . 50 ILE HB   1 1 
        8  7920 1 1 50 ILE HD11 H  -4.830   0.861 -17.845 1.00 . A A . 50 ILE HD11 1 1 
        8  7921 1 1 50 ILE HD12 H  -5.388   0.423 -19.466 1.00 . A A . 50 ILE HD12 1 1 
        8  7922 1 1 50 ILE HD13 H  -6.419   0.100 -18.060 1.00 . A A . 50 ILE HD13 1 1 
        8  7923 1 1 50 ILE HG12 H  -5.324  -1.994 -18.833 1.00 . A A . 50 ILE HG12 1 1 
        8  7924 1 1 50 ILE HG13 H  -4.852  -1.529 -17.207 1.00 . A A . 50 ILE HG13 1 1 
        8  7925 1 1 50 ILE HG21 H  -2.142  -1.389 -20.513 1.00 . A A . 50 ILE HG21 1 1 
        8  7926 1 1 50 ILE HG22 H  -3.736  -2.171 -20.621 1.00 . A A . 50 ILE HG22 1 1 
        8  7927 1 1 50 ILE HG23 H  -3.583  -0.397 -20.589 1.00 . A A . 50 ILE HG23 1 1 
        8  7928 1 1 50 ILE N    N  -2.510  -2.418 -16.531 1.00 . A A . 50 ILE N    1 1 
        8  7929 1 1 50 ILE O    O  -0.921  -3.753 -19.139 1.00 . A A . 50 ILE O    1 1 
        8  7930 1 1 51 ASP C    C   1.859  -3.183 -18.251 1.00 . A A . 51 ASP C    1 1 
        8  7931 1 1 51 ASP CA   C   1.120  -1.872 -18.546 1.00 . A A . 51 ASP CA   1 1 
        8  7932 1 1 51 ASP CB   C   1.831  -0.676 -17.909 1.00 . A A . 51 ASP CB   1 1 
        8  7933 1 1 51 ASP CG   C   3.013  -0.299 -18.782 1.00 . A A . 51 ASP CG   1 1 
        8  7934 1 1 51 ASP H    H  -0.555  -1.057 -17.571 1.00 . A A . 51 ASP H    1 1 
        8  7935 1 1 51 ASP HA   H   1.130  -1.728 -19.627 1.00 . A A . 51 ASP HA   1 1 
        8  7936 1 1 51 ASP HB2  H   1.147   0.174 -17.862 1.00 . A A . 51 ASP HB2  1 1 
        8  7937 1 1 51 ASP HB3  H   2.158  -0.913 -16.895 1.00 . A A . 51 ASP HB3  1 1 
        8  7938 1 1 51 ASP N    N  -0.276  -1.851 -18.129 1.00 . A A . 51 ASP N    1 1 
        8  7939 1 1 51 ASP O    O   2.543  -3.729 -19.117 1.00 . A A . 51 ASP O    1 1 
        8  7940 1 1 51 ASP OD1  O   2.797   0.489 -19.729 1.00 . A A . 51 ASP OD1  1 1 
        8  7941 1 1 51 ASP OD2  O   4.109  -0.872 -18.601 1.00 . A A . 51 ASP OD2  1 1 
        8  7942 1 1 52 PHE C    C   1.663  -6.178 -17.197 1.00 . A A . 52 PHE C    1 1 
        8  7943 1 1 52 PHE CA   C   2.315  -4.946 -16.589 1.00 . A A . 52 PHE CA   1 1 
        8  7944 1 1 52 PHE CB   C   2.136  -4.981 -15.074 1.00 . A A . 52 PHE CB   1 1 
        8  7945 1 1 52 PHE CD1  C   3.687  -6.610 -13.913 1.00 . A A . 52 PHE CD1  1 1 
        8  7946 1 1 52 PHE CD2  C   1.403  -7.308 -14.354 1.00 . A A . 52 PHE CD2  1 1 
        8  7947 1 1 52 PHE CE1  C   3.969  -7.884 -13.393 1.00 . A A . 52 PHE CE1  1 1 
        8  7948 1 1 52 PHE CE2  C   1.674  -8.576 -13.809 1.00 . A A . 52 PHE CE2  1 1 
        8  7949 1 1 52 PHE CG   C   2.409  -6.323 -14.415 1.00 . A A . 52 PHE CG   1 1 
        8  7950 1 1 52 PHE CZ   C   2.966  -8.868 -13.347 1.00 . A A . 52 PHE CZ   1 1 
        8  7951 1 1 52 PHE H    H   1.110  -3.227 -16.379 1.00 . A A . 52 PHE H    1 1 
        8  7952 1 1 52 PHE HA   H   3.380  -4.951 -16.837 1.00 . A A . 52 PHE HA   1 1 
        8  7953 1 1 52 PHE HB2  H   2.790  -4.222 -14.642 1.00 . A A . 52 PHE HB2  1 1 
        8  7954 1 1 52 PHE HB3  H   1.103  -4.694 -14.869 1.00 . A A . 52 PHE HB3  1 1 
        8  7955 1 1 52 PHE HD1  H   4.468  -5.870 -13.988 1.00 . A A . 52 PHE HD1  1 1 
        8  7956 1 1 52 PHE HD2  H   0.440  -7.103 -14.787 1.00 . A A . 52 PHE HD2  1 1 
        8  7957 1 1 52 PHE HE1  H   4.970  -8.119 -13.057 1.00 . A A . 52 PHE HE1  1 1 
        8  7958 1 1 52 PHE HE2  H   0.915  -9.347 -13.770 1.00 . A A . 52 PHE HE2  1 1 
        8  7959 1 1 52 PHE HZ   H   3.195  -9.855 -12.969 1.00 . A A . 52 PHE HZ   1 1 
        8  7960 1 1 52 PHE N    N   1.688  -3.717 -17.048 1.00 . A A . 52 PHE N    1 1 
        8  7961 1 1 52 PHE O    O   2.343  -7.177 -17.432 1.00 . A A . 52 PHE O    1 1 
        8  7962 1 1 53 LEU C    C  -0.130  -7.361 -19.474 1.00 . A A . 53 LEU C    1 1 
        8  7963 1 1 53 LEU CA   C  -0.337  -7.305 -17.971 1.00 . A A . 53 LEU CA   1 1 
        8  7964 1 1 53 LEU CB   C  -1.836  -7.244 -17.672 1.00 . A A . 53 LEU CB   1 1 
        8  7965 1 1 53 LEU CD1  C  -3.678  -7.299 -15.966 1.00 . A A . 53 LEU CD1  1 1 
        8  7966 1 1 53 LEU CD2  C  -2.108  -9.231 -16.117 1.00 . A A . 53 LEU CD2  1 1 
        8  7967 1 1 53 LEU CG   C  -2.235  -7.711 -16.264 1.00 . A A . 53 LEU CG   1 1 
        8  7968 1 1 53 LEU H    H  -0.182  -5.303 -17.201 1.00 . A A . 53 LEU H    1 1 
        8  7969 1 1 53 LEU HA   H   0.087  -8.206 -17.534 1.00 . A A . 53 LEU HA   1 1 
        8  7970 1 1 53 LEU HB2  H  -2.131  -6.208 -17.809 1.00 . A A . 53 LEU HB2  1 1 
        8  7971 1 1 53 LEU HB3  H  -2.372  -7.850 -18.402 1.00 . A A . 53 LEU HB3  1 1 
        8  7972 1 1 53 LEU HD11 H  -4.369  -7.874 -16.577 1.00 . A A . 53 LEU HD11 1 1 
        8  7973 1 1 53 LEU HD12 H  -3.808  -6.239 -16.176 1.00 . A A . 53 LEU HD12 1 1 
        8  7974 1 1 53 LEU HD13 H  -3.871  -7.460 -14.909 1.00 . A A . 53 LEU HD13 1 1 
        8  7975 1 1 53 LEU HD21 H  -2.624  -9.739 -16.934 1.00 . A A . 53 LEU HD21 1 1 
        8  7976 1 1 53 LEU HD22 H  -2.529  -9.567 -15.171 1.00 . A A . 53 LEU HD22 1 1 
        8  7977 1 1 53 LEU HD23 H  -1.060  -9.520 -16.138 1.00 . A A . 53 LEU HD23 1 1 
        8  7978 1 1 53 LEU HG   H  -1.600  -7.228 -15.526 1.00 . A A . 53 LEU HG   1 1 
        8  7979 1 1 53 LEU N    N   0.345  -6.150 -17.407 1.00 . A A . 53 LEU N    1 1 
        8  7980 1 1 53 LEU O    O   0.182  -8.413 -20.012 1.00 . A A . 53 LEU O    1 1 
        8  7981 1 1 54 THR C    C   1.283  -6.553 -22.064 1.00 . A A . 54 THR C    1 1 
        8  7982 1 1 54 THR CA   C  -0.118  -6.183 -21.607 1.00 . A A . 54 THR CA   1 1 
        8  7983 1 1 54 THR CB   C  -0.546  -4.801 -22.108 1.00 . A A . 54 THR CB   1 1 
        8  7984 1 1 54 THR CG2  C   0.469  -3.685 -21.870 1.00 . A A . 54 THR CG2  1 1 
        8  7985 1 1 54 THR H    H  -0.517  -5.378 -19.689 1.00 . A A . 54 THR H    1 1 
        8  7986 1 1 54 THR HA   H  -0.807  -6.928 -22.001 1.00 . A A . 54 THR HA   1 1 
        8  7987 1 1 54 THR HB   H  -1.431  -4.527 -21.549 1.00 . A A . 54 THR HB   1 1 
        8  7988 1 1 54 THR HG1  H  -0.340  -5.476 -23.932 1.00 . A A . 54 THR HG1  1 1 
        8  7989 1 1 54 THR HG21 H   0.839  -3.742 -20.855 1.00 . A A . 54 THR HG21 1 1 
        8  7990 1 1 54 THR HG22 H  -0.015  -2.721 -21.982 1.00 . A A . 54 THR HG22 1 1 
        8  7991 1 1 54 THR HG23 H   1.307  -3.766 -22.559 1.00 . A A . 54 THR HG23 1 1 
        8  7992 1 1 54 THR N    N  -0.263  -6.235 -20.166 1.00 . A A . 54 THR N    1 1 
        8  7993 1 1 54 THR O    O   1.432  -7.054 -23.176 1.00 . A A . 54 THR O    1 1 
        8  7994 1 1 54 THR OG1  O  -0.891  -4.824 -23.476 1.00 . A A . 54 THR OG1  1 1 
        8  7995 1 1 55 GLN C    C   3.864  -8.155 -21.503 1.00 . A A . 55 GLN C    1 1 
        8  7996 1 1 55 GLN CA   C   3.665  -6.641 -21.650 1.00 . A A . 55 GLN CA   1 1 
        8  7997 1 1 55 GLN CB   C   4.670  -5.813 -20.836 1.00 . A A . 55 GLN CB   1 1 
        8  7998 1 1 55 GLN CD   C   6.037  -7.117 -19.118 1.00 . A A . 55 GLN CD   1 1 
        8  7999 1 1 55 GLN CG   C   4.799  -6.267 -19.376 1.00 . A A . 55 GLN CG   1 1 
        8  8000 1 1 55 GLN H    H   2.128  -5.869 -20.345 1.00 . A A . 55 GLN H    1 1 
        8  8001 1 1 55 GLN HA   H   3.805  -6.384 -22.701 1.00 . A A . 55 GLN HA   1 1 
        8  8002 1 1 55 GLN HB2  H   5.644  -5.847 -21.323 1.00 . A A . 55 GLN HB2  1 1 
        8  8003 1 1 55 GLN HB3  H   4.326  -4.780 -20.852 1.00 . A A . 55 GLN HB3  1 1 
        8  8004 1 1 55 GLN HE21 H   4.990  -8.876 -19.089 1.00 . A A . 55 GLN HE21 1 1 
        8  8005 1 1 55 GLN HE22 H   6.702  -8.977 -18.753 1.00 . A A . 55 GLN HE22 1 1 
        8  8006 1 1 55 GLN HG2  H   4.830  -5.404 -18.721 1.00 . A A . 55 GLN HG2  1 1 
        8  8007 1 1 55 GLN HG3  H   3.917  -6.824 -19.103 1.00 . A A . 55 GLN HG3  1 1 
        8  8008 1 1 55 GLN N    N   2.309  -6.287 -21.254 1.00 . A A . 55 GLN N    1 1 
        8  8009 1 1 55 GLN NE2  N   5.874  -8.416 -18.911 1.00 . A A . 55 GLN NE2  1 1 
        8  8010 1 1 55 GLN O    O   4.757  -8.719 -22.128 1.00 . A A . 55 GLN O    1 1 
        8  8011 1 1 55 GLN OE1  O   7.146  -6.602 -19.059 1.00 . A A . 55 GLN OE1  1 1 
        8  8012 1 1 56 LEU C    C   2.296 -10.954 -21.442 1.00 . A A . 56 LEU C    1 1 
        8  8013 1 1 56 LEU CA   C   3.147 -10.232 -20.393 1.00 . A A . 56 LEU CA   1 1 
        8  8014 1 1 56 LEU CB   C   2.812 -10.534 -18.911 1.00 . A A . 56 LEU CB   1 1 
        8  8015 1 1 56 LEU CD1  C   1.329 -12.640 -18.836 1.00 . A A . 56 LEU CD1  1 1 
        8  8016 1 1 56 LEU CD2  C   1.273 -11.002 -16.997 1.00 . A A . 56 LEU CD2  1 1 
        8  8017 1 1 56 LEU CG   C   1.452 -11.150 -18.515 1.00 . A A . 56 LEU CG   1 1 
        8  8018 1 1 56 LEU H    H   2.349  -8.287 -20.154 1.00 . A A . 56 LEU H    1 1 
        8  8019 1 1 56 LEU HA   H   4.191 -10.514 -20.538 1.00 . A A . 56 LEU HA   1 1 
        8  8020 1 1 56 LEU HB2  H   3.591 -11.195 -18.533 1.00 . A A . 56 LEU HB2  1 1 
        8  8021 1 1 56 LEU HB3  H   2.912  -9.595 -18.367 1.00 . A A . 56 LEU HB3  1 1 
        8  8022 1 1 56 LEU HD11 H   0.387 -13.030 -18.449 1.00 . A A . 56 LEU HD11 1 1 
        8  8023 1 1 56 LEU HD12 H   2.165 -13.197 -18.408 1.00 . A A . 56 LEU HD12 1 1 
        8  8024 1 1 56 LEU HD13 H   1.326 -12.784 -19.911 1.00 . A A . 56 LEU HD13 1 1 
        8  8025 1 1 56 LEU HD21 H   0.301 -11.396 -16.699 1.00 . A A . 56 LEU HD21 1 1 
        8  8026 1 1 56 LEU HD22 H   1.328  -9.952 -16.713 1.00 . A A . 56 LEU HD22 1 1 
        8  8027 1 1 56 LEU HD23 H   2.057 -11.548 -16.470 1.00 . A A . 56 LEU HD23 1 1 
        8  8028 1 1 56 LEU HG   H   0.642 -10.620 -19.006 1.00 . A A . 56 LEU HG   1 1 
        8  8029 1 1 56 LEU N    N   3.075  -8.802 -20.636 1.00 . A A . 56 LEU N    1 1 
        8  8030 1 1 56 LEU O    O   2.700 -11.995 -21.942 1.00 . A A . 56 LEU O    1 1 
        8  8031 1 1 57 GLU C    C   0.923 -11.258 -24.134 1.00 . A A . 57 GLU C    1 1 
        8  8032 1 1 57 GLU CA   C   0.223 -10.875 -22.829 1.00 . A A . 57 GLU CA   1 1 
        8  8033 1 1 57 GLU CB   C  -0.864  -9.821 -23.066 1.00 . A A . 57 GLU CB   1 1 
        8  8034 1 1 57 GLU CD   C  -2.836 -11.459 -23.394 1.00 . A A . 57 GLU CD   1 1 
        8  8035 1 1 57 GLU CG   C  -1.986 -10.328 -23.980 1.00 . A A . 57 GLU CG   1 1 
        8  8036 1 1 57 GLU H    H   0.903  -9.503 -21.369 1.00 . A A . 57 GLU H    1 1 
        8  8037 1 1 57 GLU HA   H  -0.268 -11.756 -22.436 1.00 . A A . 57 GLU HA   1 1 
        8  8038 1 1 57 GLU HB2  H  -1.293  -9.519 -22.110 1.00 . A A . 57 GLU HB2  1 1 
        8  8039 1 1 57 GLU HB3  H  -0.416  -8.940 -23.524 1.00 . A A . 57 GLU HB3  1 1 
        8  8040 1 1 57 GLU HG2  H  -2.644  -9.488 -24.160 1.00 . A A . 57 GLU HG2  1 1 
        8  8041 1 1 57 GLU HG3  H  -1.573 -10.634 -24.941 1.00 . A A . 57 GLU HG3  1 1 
        8  8042 1 1 57 GLU N    N   1.165 -10.362 -21.840 1.00 . A A . 57 GLU N    1 1 
        8  8043 1 1 57 GLU O    O   0.682 -12.337 -24.675 1.00 . A A . 57 GLU O    1 1 
        8  8044 1 1 57 GLU OE1  O  -3.577 -12.104 -24.169 1.00 . A A . 57 GLU OE1  1 1 
        8  8045 1 1 57 GLU OE2  O  -2.894 -11.630 -22.152 1.00 . A A . 57 GLU OE2  1 1 
        8  8046 1 1 58 SER C    C   3.481 -11.836 -25.745 1.00 . A A . 58 SER C    1 1 
        8  8047 1 1 58 SER CA   C   2.544 -10.629 -25.859 1.00 . A A . 58 SER CA   1 1 
        8  8048 1 1 58 SER CB   C   3.342  -9.376 -26.223 1.00 . A A . 58 SER CB   1 1 
        8  8049 1 1 58 SER H    H   1.957  -9.523 -24.131 1.00 . A A . 58 SER H    1 1 
        8  8050 1 1 58 SER HA   H   1.820 -10.830 -26.651 1.00 . A A . 58 SER HA   1 1 
        8  8051 1 1 58 SER HB2  H   4.208  -9.292 -25.565 1.00 . A A . 58 SER HB2  1 1 
        8  8052 1 1 58 SER HB3  H   3.688  -9.463 -27.251 1.00 . A A . 58 SER HB3  1 1 
        8  8053 1 1 58 SER HG   H   1.665  -8.362 -26.477 1.00 . A A . 58 SER HG   1 1 
        8  8054 1 1 58 SER N    N   1.810 -10.392 -24.624 1.00 . A A . 58 SER N    1 1 
        8  8055 1 1 58 SER O    O   3.769 -12.480 -26.760 1.00 . A A . 58 SER O    1 1 
        8  8056 1 1 58 SER OG   O   2.553  -8.211 -26.084 1.00 . A A . 58 SER OG   1 1 
        8  8057 1 1 59 GLU C    C   4.075 -14.542 -23.978 1.00 . A A . 59 GLU C    1 1 
        8  8058 1 1 59 GLU CA   C   4.864 -13.259 -24.265 1.00 . A A . 59 GLU CA   1 1 
        8  8059 1 1 59 GLU CB   C   5.864 -12.852 -23.166 1.00 . A A . 59 GLU CB   1 1 
        8  8060 1 1 59 GLU CD   C   8.072 -13.405 -22.012 1.00 . A A . 59 GLU CD   1 1 
        8  8061 1 1 59 GLU CG   C   6.937 -13.916 -22.901 1.00 . A A . 59 GLU CG   1 1 
        8  8062 1 1 59 GLU H    H   3.693 -11.586 -23.737 1.00 . A A . 59 GLU H    1 1 
        8  8063 1 1 59 GLU HA   H   5.402 -13.460 -25.174 1.00 . A A . 59 GLU HA   1 1 
        8  8064 1 1 59 GLU HB2  H   6.363 -11.933 -23.481 1.00 . A A . 59 GLU HB2  1 1 
        8  8065 1 1 59 GLU HB3  H   5.326 -12.648 -22.241 1.00 . A A . 59 GLU HB3  1 1 
        8  8066 1 1 59 GLU HG2  H   6.476 -14.766 -22.401 1.00 . A A . 59 GLU HG2  1 1 
        8  8067 1 1 59 GLU HG3  H   7.353 -14.252 -23.852 1.00 . A A . 59 GLU HG3  1 1 
        8  8068 1 1 59 GLU N    N   3.971 -12.140 -24.539 1.00 . A A . 59 GLU N    1 1 
        8  8069 1 1 59 GLU O    O   4.617 -15.646 -24.019 1.00 . A A . 59 GLU O    1 1 
        8  8070 1 1 59 GLU OE1  O   9.165 -13.086 -22.546 1.00 . A A . 59 GLU OE1  1 1 
        8  8071 1 1 59 GLU OE2  O   7.911 -13.382 -20.772 1.00 . A A . 59 GLU OE2  1 1 
        8  8072 1 1 60 GLU C    C   1.304 -15.932 -24.841 1.00 . A A . 60 GLU C    1 1 
        8  8073 1 1 60 GLU CA   C   1.836 -15.475 -23.491 1.00 . A A . 60 GLU CA   1 1 
        8  8074 1 1 60 GLU CB   C   0.691 -15.015 -22.567 1.00 . A A . 60 GLU CB   1 1 
        8  8075 1 1 60 GLU CD   C   1.124 -16.745 -20.780 1.00 . A A . 60 GLU CD   1 1 
        8  8076 1 1 60 GLU CG   C   0.995 -15.261 -21.093 1.00 . A A . 60 GLU CG   1 1 
        8  8077 1 1 60 GLU H    H   2.496 -13.431 -23.762 1.00 . A A . 60 GLU H    1 1 
        8  8078 1 1 60 GLU HA   H   2.365 -16.315 -23.037 1.00 . A A . 60 GLU HA   1 1 
        8  8079 1 1 60 GLU HB2  H   0.493 -13.956 -22.711 1.00 . A A . 60 GLU HB2  1 1 
        8  8080 1 1 60 GLU HB3  H  -0.221 -15.557 -22.816 1.00 . A A . 60 GLU HB3  1 1 
        8  8081 1 1 60 GLU HG2  H   1.926 -14.757 -20.833 1.00 . A A . 60 GLU HG2  1 1 
        8  8082 1 1 60 GLU HG3  H   0.189 -14.844 -20.489 1.00 . A A . 60 GLU HG3  1 1 
        8  8083 1 1 60 GLU N    N   2.778 -14.401 -23.758 1.00 . A A . 60 GLU N    1 1 
        8  8084 1 1 60 GLU O    O   1.692 -16.988 -25.329 1.00 . A A . 60 GLU O    1 1 
        8  8085 1 1 60 GLU OE1  O   2.231 -17.173 -20.398 1.00 . A A . 60 GLU OE1  1 1 
        8  8086 1 1 60 GLU OE2  O   0.123 -17.491 -20.872 1.00 . A A . 60 GLU OE2  1 1 
        8  8087 1 1 61 GLU C    C  -0.317 -14.125 -27.540 1.00 . A A . 61 GLU C    1 1 
        8  8088 1 1 61 GLU CA   C  -0.142 -15.431 -26.769 1.00 . A A . 61 GLU CA   1 1 
        8  8089 1 1 61 GLU CB   C  -1.445 -16.244 -26.622 1.00 . A A . 61 GLU CB   1 1 
        8  8090 1 1 61 GLU CD   C  -3.837 -16.451 -25.864 1.00 . A A . 61 GLU CD   1 1 
        8  8091 1 1 61 GLU CG   C  -2.491 -15.769 -25.599 1.00 . A A . 61 GLU CG   1 1 
        8  8092 1 1 61 GLU H    H   0.172 -14.258 -25.039 1.00 . A A . 61 GLU H    1 1 
        8  8093 1 1 61 GLU HA   H   0.551 -16.057 -27.334 1.00 . A A . 61 GLU HA   1 1 
        8  8094 1 1 61 GLU HB2  H  -1.920 -16.281 -27.600 1.00 . A A . 61 GLU HB2  1 1 
        8  8095 1 1 61 GLU HB3  H  -1.172 -17.265 -26.358 1.00 . A A . 61 GLU HB3  1 1 
        8  8096 1 1 61 GLU HG2  H  -2.151 -16.014 -24.592 1.00 . A A . 61 GLU HG2  1 1 
        8  8097 1 1 61 GLU HG3  H  -2.624 -14.690 -25.662 1.00 . A A . 61 GLU HG3  1 1 
        8  8098 1 1 61 GLU N    N   0.453 -15.132 -25.479 1.00 . A A . 61 GLU N    1 1 
        8  8099 1 1 61 GLU O    O  -1.302 -13.408 -27.366 1.00 . A A . 61 GLU O    1 1 
        8  8100 1 1 61 GLU OE1  O  -3.913 -17.703 -25.871 1.00 . A A . 61 GLU OE1  1 1 
        8  8101 1 1 61 GLU OE2  O  -4.834 -15.743 -26.135 1.00 . A A . 61 GLU OE2  1 1 
        8  8102 1 1 62 SER C    C  -0.597 -12.579 -30.020 1.00 . A A . 62 SER C    1 1 
        8  8103 1 1 62 SER CA   C   0.686 -12.611 -29.207 1.00 . A A . 62 SER CA   1 1 
        8  8104 1 1 62 SER CB   C   1.960 -12.646 -30.069 1.00 . A A . 62 SER CB   1 1 
        8  8105 1 1 62 SER H    H   1.449 -14.448 -28.461 1.00 . A A . 62 SER H    1 1 
        8  8106 1 1 62 SER HA   H   0.706 -11.736 -28.558 1.00 . A A . 62 SER HA   1 1 
        8  8107 1 1 62 SER HB2  H   2.831 -12.632 -29.415 1.00 . A A . 62 SER HB2  1 1 
        8  8108 1 1 62 SER HB3  H   1.991 -13.568 -30.649 1.00 . A A . 62 SER HB3  1 1 
        8  8109 1 1 62 SER HG   H   2.876 -11.565 -31.443 1.00 . A A . 62 SER HG   1 1 
        8  8110 1 1 62 SER N    N   0.673 -13.806 -28.377 1.00 . A A . 62 SER N    1 1 
        8  8111 1 1 62 SER O    O  -1.302 -11.550 -30.033 1.00 . A A . 62 SER O    1 1 
        8  8112 1 1 62 SER OG   O   2.023 -11.547 -30.956 1.00 . A A . 62 SER OG   1 1 
        9  8113 1 1  1 MET C    C   2.322  -0.347  -3.637 1.00 . A A .  1 MET C    1 1 
        9  8114 1 1  1 MET CA   C   2.409   1.000  -2.936 1.00 . A A .  1 MET CA   1 1 
        9  8115 1 1  1 MET CB   C   1.356   1.974  -3.494 1.00 . A A .  1 MET CB   1 1 
        9  8116 1 1  1 MET CE   C   1.743   5.643  -4.091 1.00 . A A .  1 MET CE   1 1 
        9  8117 1 1  1 MET CG   C   1.330   3.293  -2.722 1.00 . A A .  1 MET CG   1 1 
        9  8118 1 1  1 MET H1   H   4.060   1.690  -4.033 1.00 . A A .  1 MET H1   1 1 
        9  8119 1 1  1 MET HA   H   2.212   0.847  -1.874 1.00 . A A .  1 MET HA   1 1 
        9  8120 1 1  1 MET HB2  H   1.532   2.170  -4.551 1.00 . A A .  1 MET HB2  1 1 
        9  8121 1 1  1 MET HB3  H   0.370   1.520  -3.403 1.00 . A A .  1 MET HB3  1 1 
        9  8122 1 1  1 MET HE1  H   0.859   5.976  -3.550 1.00 . A A .  1 MET HE1  1 1 
        9  8123 1 1  1 MET HE2  H   2.351   6.516  -4.319 1.00 . A A .  1 MET HE2  1 1 
        9  8124 1 1  1 MET HE3  H   1.432   5.160  -5.017 1.00 . A A .  1 MET HE3  1 1 
        9  8125 1 1  1 MET HG2  H   0.387   3.785  -2.943 1.00 . A A .  1 MET HG2  1 1 
        9  8126 1 1  1 MET HG3  H   1.328   3.074  -1.658 1.00 . A A .  1 MET HG3  1 1 
        9  8127 1 1  1 MET N    N   3.772   1.530  -3.088 1.00 . A A .  1 MET N    1 1 
        9  8128 1 1  1 MET O    O   3.257  -0.725  -4.353 1.00 . A A .  1 MET O    1 1 
        9  8129 1 1  1 MET SD   S   2.671   4.470  -3.062 1.00 . A A .  1 MET SD   1 1 
        9  8130 1 1  2 LYS C    C   1.010  -2.247  -5.558 1.00 . A A .  2 LYS C    1 1 
        9  8131 1 1  2 LYS CA   C   1.012  -2.389  -4.037 1.00 . A A .  2 LYS CA   1 1 
        9  8132 1 1  2 LYS CB   C  -0.230  -3.110  -3.488 1.00 . A A .  2 LYS CB   1 1 
        9  8133 1 1  2 LYS CD   C  -2.597  -3.035  -2.576 1.00 . A A .  2 LYS CD   1 1 
        9  8134 1 1  2 LYS CE   C  -2.997  -4.424  -3.092 1.00 . A A .  2 LYS CE   1 1 
        9  8135 1 1  2 LYS CG   C  -1.558  -2.334  -3.468 1.00 . A A .  2 LYS CG   1 1 
        9  8136 1 1  2 LYS H    H   0.499  -0.716  -2.815 1.00 . A A .  2 LYS H    1 1 
        9  8137 1 1  2 LYS HA   H   1.870  -3.009  -3.766 1.00 . A A .  2 LYS HA   1 1 
        9  8138 1 1  2 LYS HB2  H  -0.374  -4.004  -4.088 1.00 . A A .  2 LYS HB2  1 1 
        9  8139 1 1  2 LYS HB3  H   0.004  -3.432  -2.475 1.00 . A A .  2 LYS HB3  1 1 
        9  8140 1 1  2 LYS HD2  H  -2.204  -3.116  -1.561 1.00 . A A .  2 LYS HD2  1 1 
        9  8141 1 1  2 LYS HD3  H  -3.478  -2.403  -2.540 1.00 . A A .  2 LYS HD3  1 1 
        9  8142 1 1  2 LYS HE2  H  -3.427  -4.331  -4.089 1.00 . A A .  2 LYS HE2  1 1 
        9  8143 1 1  2 LYS HE3  H  -2.110  -5.047  -3.154 1.00 . A A .  2 LYS HE3  1 1 
        9  8144 1 1  2 LYS HG2  H  -1.398  -1.333  -3.068 1.00 . A A .  2 LYS HG2  1 1 
        9  8145 1 1  2 LYS HG3  H  -1.949  -2.242  -4.482 1.00 . A A .  2 LYS HG3  1 1 
        9  8146 1 1  2 LYS HZ1  H  -3.588  -5.235  -1.284 1.00 . A A .  2 LYS HZ1  1 1 
        9  8147 1 1  2 LYS HZ2  H  -4.152  -6.042  -2.571 1.00 . A A .  2 LYS HZ2  1 1 
        9  8148 1 1  2 LYS HZ3  H  -4.850  -4.596  -2.170 1.00 . A A .  2 LYS HZ3  1 1 
        9  8149 1 1  2 LYS N    N   1.228  -1.087  -3.420 1.00 . A A .  2 LYS N    1 1 
        9  8150 1 1  2 LYS NZ   N  -3.967  -5.104  -2.213 1.00 . A A .  2 LYS NZ   1 1 
        9  8151 1 1  2 LYS O    O   0.114  -1.658  -6.151 1.00 . A A .  2 LYS O    1 1 
        9  8152 1 1  3 ASN C    C   1.382  -3.655  -8.337 1.00 . A A .  3 ASN C    1 1 
        9  8153 1 1  3 ASN CA   C   2.372  -2.775  -7.585 1.00 . A A .  3 ASN CA   1 1 
        9  8154 1 1  3 ASN CB   C   3.810  -3.301  -7.765 1.00 . A A .  3 ASN CB   1 1 
        9  8155 1 1  3 ASN CG   C   4.009  -4.600  -7.001 1.00 . A A .  3 ASN CG   1 1 
        9  8156 1 1  3 ASN H    H   2.762  -3.211  -5.574 1.00 . A A .  3 ASN H    1 1 
        9  8157 1 1  3 ASN HA   H   2.275  -1.771  -7.980 1.00 . A A .  3 ASN HA   1 1 
        9  8158 1 1  3 ASN HB2  H   4.045  -3.428  -8.823 1.00 . A A .  3 ASN HB2  1 1 
        9  8159 1 1  3 ASN HB3  H   4.502  -2.581  -7.351 1.00 . A A .  3 ASN HB3  1 1 
        9  8160 1 1  3 ASN HD21 H   4.200  -5.740  -8.642 1.00 . A A .  3 ASN HD21 1 1 
        9  8161 1 1  3 ASN HD22 H   3.981  -6.578  -7.102 1.00 . A A .  3 ASN HD22 1 1 
        9  8162 1 1  3 ASN N    N   2.080  -2.745  -6.160 1.00 . A A .  3 ASN N    1 1 
        9  8163 1 1  3 ASN ND2  N   3.928  -5.730  -7.661 1.00 . A A .  3 ASN ND2  1 1 
        9  8164 1 1  3 ASN O    O   0.685  -4.464  -7.730 1.00 . A A .  3 ASN O    1 1 
        9  8165 1 1  3 ASN OD1  O   4.123  -4.597  -5.780 1.00 . A A .  3 ASN OD1  1 1 
        9  8166 1 1  4 ALA C    C   0.489  -5.814 -10.233 1.00 . A A .  4 ALA C    1 1 
        9  8167 1 1  4 ALA CA   C   0.481  -4.314 -10.545 1.00 . A A .  4 ALA CA   1 1 
        9  8168 1 1  4 ALA CB   C   0.840  -4.052 -12.009 1.00 . A A .  4 ALA CB   1 1 
        9  8169 1 1  4 ALA H    H   1.980  -2.861 -10.093 1.00 . A A .  4 ALA H    1 1 
        9  8170 1 1  4 ALA HA   H  -0.533  -3.948 -10.384 1.00 . A A .  4 ALA HA   1 1 
        9  8171 1 1  4 ALA HB1  H   0.223  -4.677 -12.650 1.00 . A A .  4 ALA HB1  1 1 
        9  8172 1 1  4 ALA HB2  H   0.651  -3.010 -12.265 1.00 . A A .  4 ALA HB2  1 1 
        9  8173 1 1  4 ALA HB3  H   1.884  -4.302 -12.199 1.00 . A A .  4 ALA HB3  1 1 
        9  8174 1 1  4 ALA N    N   1.371  -3.555  -9.669 1.00 . A A .  4 ALA N    1 1 
        9  8175 1 1  4 ALA O    O  -0.571  -6.393  -9.994 1.00 . A A .  4 ALA O    1 1 
        9  8176 1 1  5 ALA C    C   1.165  -8.232  -8.547 1.00 . A A .  5 ALA C    1 1 
        9  8177 1 1  5 ALA CA   C   1.755  -7.878  -9.910 1.00 . A A .  5 ALA CA   1 1 
        9  8178 1 1  5 ALA CB   C   3.208  -8.341  -9.913 1.00 . A A .  5 ALA CB   1 1 
        9  8179 1 1  5 ALA H    H   2.508  -5.932 -10.389 1.00 . A A .  5 ALA H    1 1 
        9  8180 1 1  5 ALA HA   H   1.211  -8.418 -10.687 1.00 . A A .  5 ALA HA   1 1 
        9  8181 1 1  5 ALA HB1  H   3.749  -7.862  -9.103 1.00 . A A .  5 ALA HB1  1 1 
        9  8182 1 1  5 ALA HB2  H   3.226  -9.411  -9.713 1.00 . A A .  5 ALA HB2  1 1 
        9  8183 1 1  5 ALA HB3  H   3.683  -8.131 -10.869 1.00 . A A .  5 ALA HB3  1 1 
        9  8184 1 1  5 ALA N    N   1.666  -6.448 -10.192 1.00 . A A .  5 ALA N    1 1 
        9  8185 1 1  5 ALA O    O   0.643  -9.331  -8.360 1.00 . A A .  5 ALA O    1 1 
        9  8186 1 1  6 LYS C    C  -0.720  -7.826  -6.273 1.00 . A A .  6 LYS C    1 1 
        9  8187 1 1  6 LYS CA   C   0.768  -7.512  -6.225 1.00 . A A .  6 LYS CA   1 1 
        9  8188 1 1  6 LYS CB   C   1.084  -6.235  -5.437 1.00 . A A .  6 LYS CB   1 1 
        9  8189 1 1  6 LYS CD   C   0.305  -6.588  -3.036 1.00 . A A .  6 LYS CD   1 1 
        9  8190 1 1  6 LYS CE   C   0.086  -8.036  -2.638 1.00 . A A .  6 LYS CE   1 1 
        9  8191 1 1  6 LYS CG   C   1.495  -6.416  -3.979 1.00 . A A .  6 LYS CG   1 1 
        9  8192 1 1  6 LYS H    H   1.706  -6.424  -7.772 1.00 . A A .  6 LYS H    1 1 
        9  8193 1 1  6 LYS HA   H   1.300  -8.355  -5.780 1.00 . A A .  6 LYS HA   1 1 
        9  8194 1 1  6 LYS HB2  H   1.926  -5.754  -5.917 1.00 . A A .  6 LYS HB2  1 1 
        9  8195 1 1  6 LYS HB3  H   0.252  -5.539  -5.506 1.00 . A A .  6 LYS HB3  1 1 
        9  8196 1 1  6 LYS HD2  H   0.493  -6.008  -2.134 1.00 . A A .  6 LYS HD2  1 1 
        9  8197 1 1  6 LYS HD3  H  -0.604  -6.218  -3.504 1.00 . A A .  6 LYS HD3  1 1 
        9  8198 1 1  6 LYS HE2  H  -0.203  -8.605  -3.526 1.00 . A A .  6 LYS HE2  1 1 
        9  8199 1 1  6 LYS HE3  H   1.021  -8.440  -2.243 1.00 . A A .  6 LYS HE3  1 1 
        9  8200 1 1  6 LYS HG2  H   2.195  -7.246  -3.890 1.00 . A A .  6 LYS HG2  1 1 
        9  8201 1 1  6 LYS HG3  H   2.015  -5.505  -3.685 1.00 . A A .  6 LYS HG3  1 1 
        9  8202 1 1  6 LYS HZ1  H  -1.026  -9.035  -1.215 1.00 . A A .  6 LYS HZ1  1 1 
        9  8203 1 1  6 LYS HZ2  H  -1.873  -7.847  -2.008 1.00 . A A .  6 LYS HZ2  1 1 
        9  8204 1 1  6 LYS HZ3  H  -0.789  -7.466  -0.843 1.00 . A A .  6 LYS HZ3  1 1 
        9  8205 1 1  6 LYS N    N   1.268  -7.324  -7.576 1.00 . A A .  6 LYS N    1 1 
        9  8206 1 1  6 LYS NZ   N  -0.969  -8.104  -1.610 1.00 . A A .  6 LYS NZ   1 1 
        9  8207 1 1  6 LYS O    O  -1.126  -8.836  -5.705 1.00 . A A .  6 LYS O    1 1 
        9  8208 1 1  7 ILE C    C  -3.258  -8.428  -7.923 1.00 . A A .  7 ILE C    1 1 
        9  8209 1 1  7 ILE CA   C  -2.959  -7.206  -7.051 1.00 . A A .  7 ILE CA   1 1 
        9  8210 1 1  7 ILE CB   C  -3.722  -5.970  -7.587 1.00 . A A .  7 ILE CB   1 1 
        9  8211 1 1  7 ILE CD1  C  -2.356  -3.940  -8.187 1.00 . A A .  7 ILE CD1  1 1 
        9  8212 1 1  7 ILE CG1  C  -3.169  -4.613  -7.093 1.00 . A A .  7 ILE CG1  1 1 
        9  8213 1 1  7 ILE CG2  C  -5.204  -6.066  -7.196 1.00 . A A .  7 ILE CG2  1 1 
        9  8214 1 1  7 ILE H    H  -1.062  -6.192  -7.390 1.00 . A A .  7 ILE H    1 1 
        9  8215 1 1  7 ILE HA   H  -3.329  -7.420  -6.046 1.00 . A A .  7 ILE HA   1 1 
        9  8216 1 1  7 ILE HB   H  -3.682  -5.990  -8.677 1.00 . A A .  7 ILE HB   1 1 
        9  8217 1 1  7 ILE HD11 H  -1.868  -3.049  -7.793 1.00 . A A .  7 ILE HD11 1 1 
        9  8218 1 1  7 ILE HD12 H  -1.620  -4.643  -8.553 1.00 . A A .  7 ILE HD12 1 1 
        9  8219 1 1  7 ILE HD13 H  -3.014  -3.670  -9.009 1.00 . A A .  7 ILE HD13 1 1 
        9  8220 1 1  7 ILE HG12 H  -3.977  -3.930  -6.845 1.00 . A A .  7 ILE HG12 1 1 
        9  8221 1 1  7 ILE HG13 H  -2.547  -4.751  -6.210 1.00 . A A .  7 ILE HG13 1 1 
        9  8222 1 1  7 ILE HG21 H  -5.647  -6.986  -7.572 1.00 . A A .  7 ILE HG21 1 1 
        9  8223 1 1  7 ILE HG22 H  -5.310  -6.049  -6.110 1.00 . A A .  7 ILE HG22 1 1 
        9  8224 1 1  7 ILE HG23 H  -5.751  -5.227  -7.617 1.00 . A A .  7 ILE HG23 1 1 
        9  8225 1 1  7 ILE N    N  -1.510  -6.992  -6.953 1.00 . A A .  7 ILE N    1 1 
        9  8226 1 1  7 ILE O    O  -4.221  -9.144  -7.657 1.00 . A A .  7 ILE O    1 1 
        9  8227 1 1  8 VAL C    C  -2.654 -11.123  -9.020 1.00 . A A .  8 VAL C    1 1 
        9  8228 1 1  8 VAL CA   C  -2.667  -9.839  -9.828 1.00 . A A .  8 VAL CA   1 1 
        9  8229 1 1  8 VAL CB   C  -1.671  -9.857 -10.999 1.00 . A A .  8 VAL CB   1 1 
        9  8230 1 1  8 VAL CG1  C  -1.723 -11.148 -11.831 1.00 . A A .  8 VAL CG1  1 1 
        9  8231 1 1  8 VAL CG2  C  -1.984  -8.695 -11.956 1.00 . A A .  8 VAL CG2  1 1 
        9  8232 1 1  8 VAL H    H  -1.671  -8.066  -9.135 1.00 . A A .  8 VAL H    1 1 
        9  8233 1 1  8 VAL HA   H  -3.664  -9.760 -10.219 1.00 . A A .  8 VAL HA   1 1 
        9  8234 1 1  8 VAL HB   H  -0.673  -9.749 -10.573 1.00 . A A .  8 VAL HB   1 1 
        9  8235 1 1  8 VAL HG11 H  -1.048 -11.074 -12.684 1.00 . A A .  8 VAL HG11 1 1 
        9  8236 1 1  8 VAL HG12 H  -1.403 -11.999 -11.229 1.00 . A A .  8 VAL HG12 1 1 
        9  8237 1 1  8 VAL HG13 H  -2.737 -11.331 -12.190 1.00 . A A .  8 VAL HG13 1 1 
        9  8238 1 1  8 VAL HG21 H  -2.960  -8.840 -12.418 1.00 . A A .  8 VAL HG21 1 1 
        9  8239 1 1  8 VAL HG22 H  -1.997  -7.756 -11.417 1.00 . A A .  8 VAL HG22 1 1 
        9  8240 1 1  8 VAL HG23 H  -1.234  -8.635 -12.739 1.00 . A A .  8 VAL HG23 1 1 
        9  8241 1 1  8 VAL N    N  -2.449  -8.690  -8.954 1.00 . A A .  8 VAL N    1 1 
        9  8242 1 1  8 VAL O    O  -3.604 -11.895  -9.100 1.00 . A A .  8 VAL O    1 1 
        9  8243 1 1  9 ASN C    C  -2.687 -12.730  -6.505 1.00 . A A .  9 ASN C    1 1 
        9  8244 1 1  9 ASN CA   C  -1.459 -12.511  -7.388 1.00 . A A .  9 ASN CA   1 1 
        9  8245 1 1  9 ASN CB   C  -0.157 -12.413  -6.575 1.00 . A A .  9 ASN CB   1 1 
        9  8246 1 1  9 ASN CG   C  -0.349 -12.429  -5.068 1.00 . A A .  9 ASN CG   1 1 
        9  8247 1 1  9 ASN H    H  -0.883 -10.622  -8.226 1.00 . A A .  9 ASN H    1 1 
        9  8248 1 1  9 ASN HA   H  -1.377 -13.369  -8.055 1.00 . A A .  9 ASN HA   1 1 
        9  8249 1 1  9 ASN HB2  H   0.463 -13.267  -6.826 1.00 . A A .  9 ASN HB2  1 1 
        9  8250 1 1  9 ASN HB3  H   0.375 -11.503  -6.858 1.00 . A A .  9 ASN HB3  1 1 
        9  8251 1 1  9 ASN HD21 H  -0.418 -10.419  -5.056 1.00 . A A .  9 ASN HD21 1 1 
        9  8252 1 1  9 ASN HD22 H  -0.563 -11.212  -3.475 1.00 . A A .  9 ASN HD22 1 1 
        9  8253 1 1  9 ASN N    N  -1.611 -11.324  -8.220 1.00 . A A .  9 ASN N    1 1 
        9  8254 1 1  9 ASN ND2  N  -0.415 -11.256  -4.471 1.00 . A A .  9 ASN ND2  1 1 
        9  8255 1 1  9 ASN O    O  -3.084 -13.876  -6.292 1.00 . A A .  9 ASN O    1 1 
        9  8256 1 1  9 ASN OD1  O  -0.469 -13.477  -4.432 1.00 . A A .  9 ASN OD1  1 1 
        9  8257 1 1 10 GLU C    C  -5.651 -12.138  -5.974 1.00 . A A . 10 GLU C    1 1 
        9  8258 1 1 10 GLU CA   C  -4.443 -11.707  -5.146 1.00 . A A . 10 GLU CA   1 1 
        9  8259 1 1 10 GLU CB   C  -4.736 -10.360  -4.465 1.00 . A A . 10 GLU CB   1 1 
        9  8260 1 1 10 GLU CD   C  -4.003  -8.647  -2.760 1.00 . A A . 10 GLU CD   1 1 
        9  8261 1 1 10 GLU CG   C  -3.674  -9.980  -3.432 1.00 . A A . 10 GLU CG   1 1 
        9  8262 1 1 10 GLU H    H  -2.880 -10.731  -6.228 1.00 . A A . 10 GLU H    1 1 
        9  8263 1 1 10 GLU HA   H  -4.255 -12.465  -4.384 1.00 . A A . 10 GLU HA   1 1 
        9  8264 1 1 10 GLU HB2  H  -4.808  -9.574  -5.216 1.00 . A A . 10 GLU HB2  1 1 
        9  8265 1 1 10 GLU HB3  H  -5.699 -10.435  -3.957 1.00 . A A . 10 GLU HB3  1 1 
        9  8266 1 1 10 GLU HG2  H  -3.610 -10.764  -2.674 1.00 . A A . 10 GLU HG2  1 1 
        9  8267 1 1 10 GLU HG3  H  -2.703  -9.905  -3.917 1.00 . A A . 10 GLU HG3  1 1 
        9  8268 1 1 10 GLU N    N  -3.266 -11.638  -5.996 1.00 . A A . 10 GLU N    1 1 
        9  8269 1 1 10 GLU O    O  -6.432 -12.969  -5.515 1.00 . A A . 10 GLU O    1 1 
        9  8270 1 1 10 GLU OE1  O  -3.269  -7.657  -2.993 1.00 . A A . 10 GLU OE1  1 1 
        9  8271 1 1 10 GLU OE2  O  -4.909  -8.623  -1.901 1.00 . A A . 10 GLU OE2  1 1 
        9  8272 1 1 11 ALA C    C  -6.918 -13.456  -8.302 1.00 . A A . 11 ALA C    1 1 
        9  8273 1 1 11 ALA CA   C  -6.933 -11.954  -8.047 1.00 . A A . 11 ALA CA   1 1 
        9  8274 1 1 11 ALA CB   C  -6.889 -11.141  -9.342 1.00 . A A . 11 ALA CB   1 1 
        9  8275 1 1 11 ALA H    H  -5.139 -10.921  -7.531 1.00 . A A . 11 ALA H    1 1 
        9  8276 1 1 11 ALA HA   H  -7.856 -11.716  -7.522 1.00 . A A . 11 ALA HA   1 1 
        9  8277 1 1 11 ALA HB1  H  -6.915 -10.080  -9.097 1.00 . A A . 11 ALA HB1  1 1 
        9  8278 1 1 11 ALA HB2  H  -5.985 -11.372  -9.907 1.00 . A A . 11 ALA HB2  1 1 
        9  8279 1 1 11 ALA HB3  H  -7.750 -11.391  -9.957 1.00 . A A . 11 ALA HB3  1 1 
        9  8280 1 1 11 ALA N    N  -5.816 -11.600  -7.189 1.00 . A A . 11 ALA N    1 1 
        9  8281 1 1 11 ALA O    O  -7.935 -14.119  -8.092 1.00 . A A . 11 ALA O    1 1 
        9  8282 1 1 12 LEU C    C  -6.039 -16.233  -7.720 1.00 . A A . 12 LEU C    1 1 
        9  8283 1 1 12 LEU CA   C  -5.636 -15.432  -8.959 1.00 . A A . 12 LEU CA   1 1 
        9  8284 1 1 12 LEU CB   C  -4.201 -15.817  -9.346 1.00 . A A . 12 LEU CB   1 1 
        9  8285 1 1 12 LEU CD1  C  -2.116 -15.584 -10.715 1.00 . A A . 12 LEU CD1  1 1 
        9  8286 1 1 12 LEU CD2  C  -4.319 -14.949 -11.746 1.00 . A A . 12 LEU CD2  1 1 
        9  8287 1 1 12 LEU CG   C  -3.508 -15.005 -10.455 1.00 . A A . 12 LEU CG   1 1 
        9  8288 1 1 12 LEU H    H  -4.970 -13.386  -8.832 1.00 . A A . 12 LEU H    1 1 
        9  8289 1 1 12 LEU HA   H  -6.316 -15.683  -9.778 1.00 . A A . 12 LEU HA   1 1 
        9  8290 1 1 12 LEU HB2  H  -3.602 -15.736  -8.444 1.00 . A A . 12 LEU HB2  1 1 
        9  8291 1 1 12 LEU HB3  H  -4.214 -16.866  -9.643 1.00 . A A . 12 LEU HB3  1 1 
        9  8292 1 1 12 LEU HD11 H  -1.575 -15.695  -9.776 1.00 . A A . 12 LEU HD11 1 1 
        9  8293 1 1 12 LEU HD12 H  -1.554 -14.905 -11.350 1.00 . A A . 12 LEU HD12 1 1 
        9  8294 1 1 12 LEU HD13 H  -2.199 -16.553 -11.205 1.00 . A A . 12 LEU HD13 1 1 
        9  8295 1 1 12 LEU HD21 H  -5.214 -14.359 -11.578 1.00 . A A . 12 LEU HD21 1 1 
        9  8296 1 1 12 LEU HD22 H  -4.604 -15.949 -12.062 1.00 . A A . 12 LEU HD22 1 1 
        9  8297 1 1 12 LEU HD23 H  -3.740 -14.459 -12.524 1.00 . A A . 12 LEU HD23 1 1 
        9  8298 1 1 12 LEU HG   H  -3.373 -13.983 -10.124 1.00 . A A . 12 LEU HG   1 1 
        9  8299 1 1 12 LEU N    N  -5.761 -14.004  -8.684 1.00 . A A . 12 LEU N    1 1 
        9  8300 1 1 12 LEU O    O  -6.721 -17.251  -7.840 1.00 . A A . 12 LEU O    1 1 
        9  8301 1 1 13 ASN C    C  -7.480 -16.528  -5.065 1.00 . A A . 13 ASN C    1 1 
        9  8302 1 1 13 ASN CA   C  -5.976 -16.435  -5.263 1.00 . A A . 13 ASN CA   1 1 
        9  8303 1 1 13 ASN CB   C  -5.303 -15.767  -4.053 1.00 . A A . 13 ASN CB   1 1 
        9  8304 1 1 13 ASN CG   C  -3.790 -15.914  -4.052 1.00 . A A . 13 ASN CG   1 1 
        9  8305 1 1 13 ASN H    H  -5.097 -14.922  -6.500 1.00 . A A . 13 ASN H    1 1 
        9  8306 1 1 13 ASN HA   H  -5.614 -17.457  -5.319 1.00 . A A . 13 ASN HA   1 1 
        9  8307 1 1 13 ASN HB2  H  -5.570 -14.715  -4.012 1.00 . A A . 13 ASN HB2  1 1 
        9  8308 1 1 13 ASN HB3  H  -5.683 -16.243  -3.149 1.00 . A A . 13 ASN HB3  1 1 
        9  8309 1 1 13 ASN HD21 H  -3.540 -14.563  -2.536 1.00 . A A . 13 ASN HD21 1 1 
        9  8310 1 1 13 ASN HD22 H  -2.103 -15.356  -3.144 1.00 . A A . 13 ASN HD22 1 1 
        9  8311 1 1 13 ASN N    N  -5.654 -15.769  -6.524 1.00 . A A . 13 ASN N    1 1 
        9  8312 1 1 13 ASN ND2  N  -3.094 -15.166  -3.215 1.00 . A A . 13 ASN ND2  1 1 
        9  8313 1 1 13 ASN O    O  -7.959 -17.567  -4.614 1.00 . A A . 13 ASN O    1 1 
        9  8314 1 1 13 ASN OD1  O  -3.219 -16.716  -4.789 1.00 . A A . 13 ASN OD1  1 1 
        9  8315 1 1 14 GLN C    C -10.374 -16.186  -6.495 1.00 . A A . 14 GLN C    1 1 
        9  8316 1 1 14 GLN CA   C  -9.698 -15.507  -5.286 1.00 . A A . 14 GLN CA   1 1 
        9  8317 1 1 14 GLN CB   C -10.230 -14.100  -4.975 1.00 . A A . 14 GLN CB   1 1 
        9  8318 1 1 14 GLN CD   C  -8.665 -13.443  -3.093 1.00 . A A . 14 GLN CD   1 1 
        9  8319 1 1 14 GLN CG   C -10.100 -13.781  -3.473 1.00 . A A . 14 GLN CG   1 1 
        9  8320 1 1 14 GLN H    H  -7.798 -14.658  -5.789 1.00 . A A . 14 GLN H    1 1 
        9  8321 1 1 14 GLN HA   H  -9.949 -16.119  -4.422 1.00 . A A . 14 GLN HA   1 1 
        9  8322 1 1 14 GLN HB2  H  -9.702 -13.352  -5.568 1.00 . A A . 14 GLN HB2  1 1 
        9  8323 1 1 14 GLN HB3  H -11.284 -14.048  -5.231 1.00 . A A . 14 GLN HB3  1 1 
        9  8324 1 1 14 GLN HE21 H  -8.977 -11.580  -3.688 1.00 . A A . 14 GLN HE21 1 1 
        9  8325 1 1 14 GLN HE22 H  -7.299 -11.947  -3.343 1.00 . A A . 14 GLN HE22 1 1 
        9  8326 1 1 14 GLN HG2  H -10.731 -12.923  -3.244 1.00 . A A . 14 GLN HG2  1 1 
        9  8327 1 1 14 GLN HG3  H -10.458 -14.618  -2.872 1.00 . A A . 14 GLN HG3  1 1 
        9  8328 1 1 14 GLN N    N  -8.243 -15.494  -5.423 1.00 . A A . 14 GLN N    1 1 
        9  8329 1 1 14 GLN NE2  N  -8.264 -12.226  -3.394 1.00 . A A . 14 GLN NE2  1 1 
        9  8330 1 1 14 GLN O    O -11.607 -16.248  -6.548 1.00 . A A . 14 GLN O    1 1 
        9  8331 1 1 14 GLN OE1  O  -7.898 -14.257  -2.574 1.00 . A A . 14 GLN OE1  1 1 
        9  8332 1 1 15 GLY C    C -10.438 -16.459  -9.739 1.00 . A A . 15 GLY C    1 1 
        9  8333 1 1 15 GLY CA   C -10.068 -17.427  -8.629 1.00 . A A . 15 GLY CA   1 1 
        9  8334 1 1 15 GLY H    H  -8.593 -16.652  -7.339 1.00 . A A . 15 GLY H    1 1 
        9  8335 1 1 15 GLY HA2  H  -9.270 -18.061  -8.999 1.00 . A A . 15 GLY HA2  1 1 
        9  8336 1 1 15 GLY HA3  H -10.926 -18.043  -8.365 1.00 . A A . 15 GLY HA3  1 1 
        9  8337 1 1 15 GLY N    N  -9.598 -16.737  -7.436 1.00 . A A . 15 GLY N    1 1 
        9  8338 1 1 15 GLY O    O -11.440 -16.654 -10.438 1.00 . A A . 15 GLY O    1 1 
        9  8339 1 1 16 ILE C    C  -8.648 -14.153 -11.787 1.00 . A A . 16 ILE C    1 1 
        9  8340 1 1 16 ILE CA   C  -9.885 -14.385 -10.936 1.00 . A A . 16 ILE CA   1 1 
        9  8341 1 1 16 ILE CB   C -10.328 -13.103 -10.201 1.00 . A A . 16 ILE CB   1 1 
        9  8342 1 1 16 ILE CD1  C -11.672 -12.556  -8.108 1.00 . A A . 16 ILE CD1  1 1 
        9  8343 1 1 16 ILE CG1  C -11.659 -13.307  -9.435 1.00 . A A . 16 ILE CG1  1 1 
        9  8344 1 1 16 ILE CG2  C -10.445 -11.890 -11.137 1.00 . A A . 16 ILE CG2  1 1 
        9  8345 1 1 16 ILE H    H  -8.810 -15.271  -9.348 1.00 . A A . 16 ILE H    1 1 
        9  8346 1 1 16 ILE HA   H -10.688 -14.705 -11.589 1.00 . A A . 16 ILE HA   1 1 
        9  8347 1 1 16 ILE HB   H  -9.542 -12.856  -9.488 1.00 . A A . 16 ILE HB   1 1 
        9  8348 1 1 16 ILE HD11 H -10.739 -12.734  -7.574 1.00 . A A . 16 ILE HD11 1 1 
        9  8349 1 1 16 ILE HD12 H -11.811 -11.495  -8.297 1.00 . A A . 16 ILE HD12 1 1 
        9  8350 1 1 16 ILE HD13 H -12.489 -12.923  -7.489 1.00 . A A . 16 ILE HD13 1 1 
        9  8351 1 1 16 ILE HG12 H -12.496 -12.992 -10.052 1.00 . A A . 16 ILE HG12 1 1 
        9  8352 1 1 16 ILE HG13 H -11.825 -14.348  -9.188 1.00 . A A . 16 ILE HG13 1 1 
        9  8353 1 1 16 ILE HG21 H  -9.475 -11.652 -11.577 1.00 . A A . 16 ILE HG21 1 1 
        9  8354 1 1 16 ILE HG22 H -11.169 -12.085 -11.927 1.00 . A A . 16 ILE HG22 1 1 
        9  8355 1 1 16 ILE HG23 H -10.755 -11.033 -10.547 1.00 . A A . 16 ILE HG23 1 1 
        9  8356 1 1 16 ILE N    N  -9.631 -15.415  -9.939 1.00 . A A . 16 ILE N    1 1 
        9  8357 1 1 16 ILE O    O  -7.555 -13.945 -11.276 1.00 . A A . 16 ILE O    1 1 
        9  8358 1 1 17 THR C    C  -7.892 -12.553 -14.557 1.00 . A A . 17 THR C    1 1 
        9  8359 1 1 17 THR CA   C  -7.787 -13.995 -14.080 1.00 . A A . 17 THR CA   1 1 
        9  8360 1 1 17 THR CB   C  -7.975 -14.979 -15.244 1.00 . A A . 17 THR CB   1 1 
        9  8361 1 1 17 THR CG2  C  -6.997 -14.648 -16.374 1.00 . A A . 17 THR CG2  1 1 
        9  8362 1 1 17 THR H    H  -9.753 -14.367 -13.461 1.00 . A A . 17 THR H    1 1 
        9  8363 1 1 17 THR HA   H  -6.809 -14.171 -13.630 1.00 . A A . 17 THR HA   1 1 
        9  8364 1 1 17 THR HB   H  -8.990 -14.911 -15.637 1.00 . A A . 17 THR HB   1 1 
        9  8365 1 1 17 THR HG1  H  -8.451 -16.481 -14.117 1.00 . A A . 17 THR HG1  1 1 
        9  8366 1 1 17 THR HG21 H  -7.025 -15.425 -17.138 1.00 . A A . 17 THR HG21 1 1 
        9  8367 1 1 17 THR HG22 H  -5.986 -14.555 -15.979 1.00 . A A . 17 THR HG22 1 1 
        9  8368 1 1 17 THR HG23 H  -7.285 -13.698 -16.840 1.00 . A A . 17 THR HG23 1 1 
        9  8369 1 1 17 THR N    N  -8.823 -14.202 -13.098 1.00 . A A . 17 THR N    1 1 
        9  8370 1 1 17 THR O    O  -8.935 -12.129 -15.056 1.00 . A A . 17 THR O    1 1 
        9  8371 1 1 17 THR OG1  O  -7.765 -16.301 -14.781 1.00 . A A . 17 THR OG1  1 1 
        9  8372 1 1 18 LEU C    C  -6.120 -10.381 -16.133 1.00 . A A . 18 LEU C    1 1 
        9  8373 1 1 18 LEU CA   C  -6.834 -10.379 -14.794 1.00 . A A . 18 LEU CA   1 1 
        9  8374 1 1 18 LEU CB   C  -6.061  -9.473 -13.841 1.00 . A A . 18 LEU CB   1 1 
        9  8375 1 1 18 LEU CD1  C  -5.852  -8.640 -11.536 1.00 . A A . 18 LEU CD1  1 1 
        9  8376 1 1 18 LEU CD2  C  -7.891  -8.037 -12.847 1.00 . A A . 18 LEU CD2  1 1 
        9  8377 1 1 18 LEU CG   C  -6.850  -9.120 -12.579 1.00 . A A . 18 LEU CG   1 1 
        9  8378 1 1 18 LEU H    H  -6.012 -12.122 -13.929 1.00 . A A . 18 LEU H    1 1 
        9  8379 1 1 18 LEU HA   H  -7.848 -10.002 -14.924 1.00 . A A . 18 LEU HA   1 1 
        9  8380 1 1 18 LEU HB2  H  -5.128  -9.973 -13.560 1.00 . A A . 18 LEU HB2  1 1 
        9  8381 1 1 18 LEU HB3  H  -5.849  -8.551 -14.388 1.00 . A A . 18 LEU HB3  1 1 
        9  8382 1 1 18 LEU HD11 H  -6.337  -8.463 -10.586 1.00 . A A . 18 LEU HD11 1 1 
        9  8383 1 1 18 LEU HD12 H  -5.326  -7.742 -11.862 1.00 . A A . 18 LEU HD12 1 1 
        9  8384 1 1 18 LEU HD13 H  -5.151  -9.447 -11.400 1.00 . A A . 18 LEU HD13 1 1 
        9  8385 1 1 18 LEU HD21 H  -7.453  -7.045 -12.723 1.00 . A A . 18 LEU HD21 1 1 
        9  8386 1 1 18 LEU HD22 H  -8.713  -8.174 -12.160 1.00 . A A . 18 LEU HD22 1 1 
        9  8387 1 1 18 LEU HD23 H  -8.291  -8.159 -13.844 1.00 . A A . 18 LEU HD23 1 1 
        9  8388 1 1 18 LEU HG   H  -7.350 -10.013 -12.203 1.00 . A A . 18 LEU HG   1 1 
        9  8389 1 1 18 LEU N    N  -6.853 -11.754 -14.337 1.00 . A A . 18 LEU N    1 1 
        9  8390 1 1 18 LEU O    O  -5.115 -11.077 -16.310 1.00 . A A . 18 LEU O    1 1 
        9  8391 1 1 19 PHE C    C  -6.522  -8.101 -18.918 1.00 . A A . 19 PHE C    1 1 
        9  8392 1 1 19 PHE CA   C  -6.061  -9.451 -18.400 1.00 . A A . 19 PHE CA   1 1 
        9  8393 1 1 19 PHE CB   C  -6.533 -10.589 -19.319 1.00 . A A . 19 PHE CB   1 1 
        9  8394 1 1 19 PHE CD1  C  -7.953  -9.957 -21.318 1.00 . A A . 19 PHE CD1  1 1 
        9  8395 1 1 19 PHE CD2  C  -9.070 -10.655 -19.273 1.00 . A A . 19 PHE CD2  1 1 
        9  8396 1 1 19 PHE CE1  C  -9.199  -9.801 -21.945 1.00 . A A . 19 PHE CE1  1 1 
        9  8397 1 1 19 PHE CE2  C -10.313 -10.453 -19.893 1.00 . A A . 19 PHE CE2  1 1 
        9  8398 1 1 19 PHE CG   C  -7.883 -10.393 -19.982 1.00 . A A . 19 PHE CG   1 1 
        9  8399 1 1 19 PHE CZ   C -10.385 -10.035 -21.232 1.00 . A A . 19 PHE CZ   1 1 
        9  8400 1 1 19 PHE H    H  -7.461  -9.041 -16.888 1.00 . A A . 19 PHE H    1 1 
        9  8401 1 1 19 PHE HA   H  -4.973  -9.471 -18.333 1.00 . A A . 19 PHE HA   1 1 
        9  8402 1 1 19 PHE HB2  H  -5.782 -10.737 -20.097 1.00 . A A . 19 PHE HB2  1 1 
        9  8403 1 1 19 PHE HB3  H  -6.577 -11.505 -18.735 1.00 . A A . 19 PHE HB3  1 1 
        9  8404 1 1 19 PHE HD1  H  -7.051  -9.758 -21.883 1.00 . A A . 19 PHE HD1  1 1 
        9  8405 1 1 19 PHE HD2  H  -9.031 -11.024 -18.258 1.00 . A A . 19 PHE HD2  1 1 
        9  8406 1 1 19 PHE HE1  H  -9.235  -9.523 -22.988 1.00 . A A . 19 PHE HE1  1 1 
        9  8407 1 1 19 PHE HE2  H -11.212 -10.623 -19.331 1.00 . A A . 19 PHE HE2  1 1 
        9  8408 1 1 19 PHE HZ   H -11.343  -9.906 -21.718 1.00 . A A . 19 PHE HZ   1 1 
        9  8409 1 1 19 PHE N    N  -6.629  -9.599 -17.070 1.00 . A A . 19 PHE N    1 1 
        9  8410 1 1 19 PHE O    O  -7.485  -7.546 -18.400 1.00 . A A . 19 PHE O    1 1 
        9  8411 1 1 20 VAL C    C  -6.773  -6.575 -21.923 1.00 . A A . 20 VAL C    1 1 
        9  8412 1 1 20 VAL CA   C  -6.270  -6.287 -20.521 1.00 . A A . 20 VAL CA   1 1 
        9  8413 1 1 20 VAL CB   C  -5.136  -5.252 -20.420 1.00 . A A . 20 VAL CB   1 1 
        9  8414 1 1 20 VAL CG1  C  -3.877  -5.768 -19.735 1.00 . A A . 20 VAL CG1  1 1 
        9  8415 1 1 20 VAL CG2  C  -4.816  -4.507 -21.719 1.00 . A A . 20 VAL CG2  1 1 
        9  8416 1 1 20 VAL H    H  -5.084  -7.986 -20.366 1.00 . A A . 20 VAL H    1 1 
        9  8417 1 1 20 VAL HA   H  -7.110  -5.878 -19.963 1.00 . A A . 20 VAL HA   1 1 
        9  8418 1 1 20 VAL HB   H  -5.511  -4.521 -19.726 1.00 . A A . 20 VAL HB   1 1 
        9  8419 1 1 20 VAL HG11 H  -3.157  -4.965 -19.647 1.00 . A A . 20 VAL HG11 1 1 
        9  8420 1 1 20 VAL HG12 H  -4.154  -6.086 -18.731 1.00 . A A . 20 VAL HG12 1 1 
        9  8421 1 1 20 VAL HG13 H  -3.429  -6.586 -20.299 1.00 . A A . 20 VAL HG13 1 1 
        9  8422 1 1 20 VAL HG21 H  -4.536  -5.197 -22.509 1.00 . A A . 20 VAL HG21 1 1 
        9  8423 1 1 20 VAL HG22 H  -5.689  -3.947 -22.036 1.00 . A A . 20 VAL HG22 1 1 
        9  8424 1 1 20 VAL HG23 H  -3.976  -3.837 -21.574 1.00 . A A . 20 VAL HG23 1 1 
        9  8425 1 1 20 VAL N    N  -5.885  -7.556 -19.940 1.00 . A A . 20 VAL N    1 1 
        9  8426 1 1 20 VAL O    O  -6.191  -7.377 -22.651 1.00 . A A . 20 VAL O    1 1 
        9  8427 1 1 21 SER C    C  -8.618  -4.607 -24.109 1.00 . A A . 21 SER C    1 1 
        9  8428 1 1 21 SER CA   C  -8.502  -6.022 -23.570 1.00 . A A . 21 SER CA   1 1 
        9  8429 1 1 21 SER CB   C  -9.875  -6.649 -23.371 1.00 . A A . 21 SER CB   1 1 
        9  8430 1 1 21 SER H    H  -8.268  -5.266 -21.621 1.00 . A A . 21 SER H    1 1 
        9  8431 1 1 21 SER HA   H  -7.912  -6.648 -24.235 1.00 . A A . 21 SER HA   1 1 
        9  8432 1 1 21 SER HB2  H  -9.837  -7.396 -22.580 1.00 . A A . 21 SER HB2  1 1 
        9  8433 1 1 21 SER HB3  H -10.521  -5.838 -23.057 1.00 . A A . 21 SER HB3  1 1 
        9  8434 1 1 21 SER HG   H  -9.776  -7.881 -24.897 1.00 . A A . 21 SER HG   1 1 
        9  8435 1 1 21 SER N    N  -7.859  -5.910 -22.287 1.00 . A A . 21 SER N    1 1 
        9  8436 1 1 21 SER O    O  -9.307  -3.779 -23.496 1.00 . A A . 21 SER O    1 1 
        9  8437 1 1 21 SER OG   O -10.406  -7.233 -24.545 1.00 . A A . 21 SER OG   1 1 
        9  8438 1 1 22 ASP C    C  -7.377  -1.967 -25.059 1.00 . A A . 22 ASP C    1 1 
        9  8439 1 1 22 ASP CA   C  -7.936  -3.077 -25.940 1.00 . A A . 22 ASP CA   1 1 
        9  8440 1 1 22 ASP CB   C  -9.329  -2.824 -26.534 1.00 . A A . 22 ASP CB   1 1 
        9  8441 1 1 22 ASP CG   C  -9.403  -1.611 -27.455 1.00 . A A . 22 ASP CG   1 1 
        9  8442 1 1 22 ASP H    H  -7.418  -5.115 -25.631 1.00 . A A . 22 ASP H    1 1 
        9  8443 1 1 22 ASP HA   H  -7.224  -3.169 -26.761 1.00 . A A . 22 ASP HA   1 1 
        9  8444 1 1 22 ASP HB2  H  -9.629  -3.708 -27.094 1.00 . A A . 22 ASP HB2  1 1 
        9  8445 1 1 22 ASP HB3  H -10.046  -2.696 -25.723 1.00 . A A . 22 ASP HB3  1 1 
        9  8446 1 1 22 ASP N    N  -7.956  -4.352 -25.234 1.00 . A A . 22 ASP N    1 1 
        9  8447 1 1 22 ASP O    O  -7.947  -0.885 -24.922 1.00 . A A . 22 ASP O    1 1 
        9  8448 1 1 22 ASP OD1  O -10.293  -0.761 -27.228 1.00 . A A . 22 ASP OD1  1 1 
        9  8449 1 1 22 ASP OD2  O  -8.661  -1.540 -28.465 1.00 . A A . 22 ASP OD2  1 1 
        9  8450 1 1 23 ASN C    C  -6.251  -0.904 -22.375 1.00 . A A . 23 ASN C    1 1 
        9  8451 1 1 23 ASN CA   C  -5.447  -1.380 -23.575 1.00 . A A . 23 ASN CA   1 1 
        9  8452 1 1 23 ASN CB   C  -4.836  -0.207 -24.363 1.00 . A A . 23 ASN CB   1 1 
        9  8453 1 1 23 ASN CG   C  -3.465   0.147 -23.813 1.00 . A A . 23 ASN CG   1 1 
        9  8454 1 1 23 ASN H    H  -5.876  -3.197 -24.656 1.00 . A A . 23 ASN H    1 1 
        9  8455 1 1 23 ASN HA   H  -4.624  -1.967 -23.160 1.00 . A A . 23 ASN HA   1 1 
        9  8456 1 1 23 ASN HB2  H  -4.731  -0.485 -25.407 1.00 . A A . 23 ASN HB2  1 1 
        9  8457 1 1 23 ASN HB3  H  -5.492   0.665 -24.328 1.00 . A A . 23 ASN HB3  1 1 
        9  8458 1 1 23 ASN HD21 H  -2.763  -1.622 -24.489 1.00 . A A . 23 ASN HD21 1 1 
        9  8459 1 1 23 ASN HD22 H  -1.562  -0.592 -23.737 1.00 . A A . 23 ASN HD22 1 1 
        9  8460 1 1 23 ASN N    N  -6.220  -2.262 -24.461 1.00 . A A . 23 ASN N    1 1 
        9  8461 1 1 23 ASN ND2  N  -2.514  -0.744 -24.017 1.00 . A A . 23 ASN ND2  1 1 
        9  8462 1 1 23 ASN O    O  -6.061   0.202 -21.866 1.00 . A A . 23 ASN O    1 1 
        9  8463 1 1 23 ASN OD1  O  -3.246   1.185 -23.194 1.00 . A A . 23 ASN OD1  1 1 
        9  8464 1 1 24 LYS C    C  -8.107  -2.716 -19.921 1.00 . A A . 24 LYS C    1 1 
        9  8465 1 1 24 LYS CA   C  -8.020  -1.470 -20.778 1.00 . A A . 24 LYS CA   1 1 
        9  8466 1 1 24 LYS CB   C  -9.368  -1.029 -21.340 1.00 . A A . 24 LYS CB   1 1 
        9  8467 1 1 24 LYS CD   C  -9.774   0.890 -19.709 1.00 . A A . 24 LYS CD   1 1 
        9  8468 1 1 24 LYS CE   C -10.885   1.590 -18.919 1.00 . A A . 24 LYS CE   1 1 
        9  8469 1 1 24 LYS CG   C -10.301  -0.439 -20.276 1.00 . A A . 24 LYS CG   1 1 
        9  8470 1 1 24 LYS H    H  -7.282  -2.642 -22.369 1.00 . A A . 24 LYS H    1 1 
        9  8471 1 1 24 LYS HA   H  -7.573  -0.655 -20.208 1.00 . A A . 24 LYS HA   1 1 
        9  8472 1 1 24 LYS HB2  H  -9.180  -0.263 -22.090 1.00 . A A . 24 LYS HB2  1 1 
        9  8473 1 1 24 LYS HB3  H  -9.838  -1.876 -21.849 1.00 . A A . 24 LYS HB3  1 1 
        9  8474 1 1 24 LYS HD2  H  -8.920   0.706 -19.053 1.00 . A A . 24 LYS HD2  1 1 
        9  8475 1 1 24 LYS HD3  H  -9.462   1.531 -20.538 1.00 . A A . 24 LYS HD3  1 1 
        9  8476 1 1 24 LYS HE2  H -11.803   1.580 -19.512 1.00 . A A . 24 LYS HE2  1 1 
        9  8477 1 1 24 LYS HE3  H -11.067   1.042 -17.992 1.00 . A A . 24 LYS HE3  1 1 
        9  8478 1 1 24 LYS HG2  H -11.256  -0.252 -20.760 1.00 . A A . 24 LYS HG2  1 1 
        9  8479 1 1 24 LYS HG3  H -10.453  -1.156 -19.467 1.00 . A A . 24 LYS HG3  1 1 
        9  8480 1 1 24 LYS HZ1  H -11.239   3.406 -17.988 1.00 . A A . 24 LYS HZ1  1 1 
        9  8481 1 1 24 LYS HZ2  H -10.542   3.564 -19.451 1.00 . A A . 24 LYS HZ2  1 1 
        9  8482 1 1 24 LYS HZ3  H  -9.626   3.089 -18.181 1.00 . A A . 24 LYS HZ3  1 1 
        9  8483 1 1 24 LYS N    N  -7.165  -1.752 -21.905 1.00 . A A . 24 LYS N    1 1 
        9  8484 1 1 24 LYS NZ   N -10.544   2.994 -18.606 1.00 . A A . 24 LYS NZ   1 1 
        9  8485 1 1 24 LYS O    O  -8.397  -3.800 -20.427 1.00 . A A . 24 LYS O    1 1 
        9  8486 1 1 25 LEU C    C  -9.232  -4.277 -17.624 1.00 . A A . 25 LEU C    1 1 
        9  8487 1 1 25 LEU CA   C  -7.859  -3.621 -17.640 1.00 . A A . 25 LEU CA   1 1 
        9  8488 1 1 25 LEU CB   C  -7.572  -3.001 -16.270 1.00 . A A . 25 LEU CB   1 1 
        9  8489 1 1 25 LEU CD1  C  -6.595  -5.179 -15.343 1.00 . A A . 25 LEU CD1  1 1 
        9  8490 1 1 25 LEU CD2  C  -7.281  -3.312 -13.823 1.00 . A A . 25 LEU CD2  1 1 
        9  8491 1 1 25 LEU CG   C  -7.588  -4.031 -15.132 1.00 . A A . 25 LEU CG   1 1 
        9  8492 1 1 25 LEU H    H  -7.601  -1.637 -18.300 1.00 . A A . 25 LEU H    1 1 
        9  8493 1 1 25 LEU HA   H  -7.088  -4.369 -17.852 1.00 . A A . 25 LEU HA   1 1 
        9  8494 1 1 25 LEU HB2  H  -6.604  -2.511 -16.298 1.00 . A A . 25 LEU HB2  1 1 
        9  8495 1 1 25 LEU HB3  H  -8.328  -2.242 -16.060 1.00 . A A . 25 LEU HB3  1 1 
        9  8496 1 1 25 LEU HD11 H  -6.476  -5.747 -14.422 1.00 . A A . 25 LEU HD11 1 1 
        9  8497 1 1 25 LEU HD12 H  -5.627  -4.781 -15.646 1.00 . A A . 25 LEU HD12 1 1 
        9  8498 1 1 25 LEU HD13 H  -6.963  -5.868 -16.104 1.00 . A A . 25 LEU HD13 1 1 
        9  8499 1 1 25 LEU HD21 H  -7.974  -2.486 -13.664 1.00 . A A . 25 LEU HD21 1 1 
        9  8500 1 1 25 LEU HD22 H  -6.270  -2.911 -13.845 1.00 . A A . 25 LEU HD22 1 1 
        9  8501 1 1 25 LEU HD23 H  -7.373  -4.018 -13.000 1.00 . A A . 25 LEU HD23 1 1 
        9  8502 1 1 25 LEU HG   H  -8.584  -4.453 -15.057 1.00 . A A . 25 LEU HG   1 1 
        9  8503 1 1 25 LEU N    N  -7.832  -2.560 -18.631 1.00 . A A . 25 LEU N    1 1 
        9  8504 1 1 25 LEU O    O -10.251  -3.588 -17.591 1.00 . A A . 25 LEU O    1 1 
        9  8505 1 1 26 LYS C    C -10.167  -7.553 -16.537 1.00 . A A . 26 LYS C    1 1 
        9  8506 1 1 26 LYS CA   C -10.423  -6.460 -17.575 1.00 . A A . 26 LYS CA   1 1 
        9  8507 1 1 26 LYS CB   C -10.640  -7.105 -18.960 1.00 . A A . 26 LYS CB   1 1 
        9  8508 1 1 26 LYS CD   C -11.531  -5.123 -20.326 1.00 . A A . 26 LYS CD   1 1 
        9  8509 1 1 26 LYS CE   C -12.505  -4.789 -21.464 1.00 . A A . 26 LYS CE   1 1 
        9  8510 1 1 26 LYS CG   C -11.817  -6.510 -19.721 1.00 . A A . 26 LYS CG   1 1 
        9  8511 1 1 26 LYS H    H  -8.369  -6.112 -17.653 1.00 . A A . 26 LYS H    1 1 
        9  8512 1 1 26 LYS HA   H -11.301  -5.887 -17.272 1.00 . A A . 26 LYS HA   1 1 
        9  8513 1 1 26 LYS HB2  H  -9.738  -7.065 -19.572 1.00 . A A . 26 LYS HB2  1 1 
        9  8514 1 1 26 LYS HB3  H -10.881  -8.156 -18.814 1.00 . A A . 26 LYS HB3  1 1 
        9  8515 1 1 26 LYS HD2  H -11.601  -4.360 -19.555 1.00 . A A . 26 LYS HD2  1 1 
        9  8516 1 1 26 LYS HD3  H -10.520  -5.133 -20.726 1.00 . A A . 26 LYS HD3  1 1 
        9  8517 1 1 26 LYS HE2  H -12.539  -5.637 -22.146 1.00 . A A . 26 LYS HE2  1 1 
        9  8518 1 1 26 LYS HE3  H -13.507  -4.651 -21.053 1.00 . A A . 26 LYS HE3  1 1 
        9  8519 1 1 26 LYS HG2  H -12.062  -7.196 -20.532 1.00 . A A . 26 LYS HG2  1 1 
        9  8520 1 1 26 LYS HG3  H -12.641  -6.487 -19.010 1.00 . A A . 26 LYS HG3  1 1 
        9  8521 1 1 26 LYS HZ1  H -12.220  -2.751 -21.675 1.00 . A A . 26 LYS HZ1  1 1 
        9  8522 1 1 26 LYS HZ2  H -12.732  -3.506 -23.045 1.00 . A A . 26 LYS HZ2  1 1 
        9  8523 1 1 26 LYS HZ3  H -11.164  -3.656 -22.598 1.00 . A A . 26 LYS HZ3  1 1 
        9  8524 1 1 26 LYS N    N  -9.252  -5.600 -17.617 1.00 . A A . 26 LYS N    1 1 
        9  8525 1 1 26 LYS NZ   N -12.114  -3.586 -22.237 1.00 . A A . 26 LYS NZ   1 1 
        9  8526 1 1 26 LYS O    O  -9.044  -7.727 -16.060 1.00 . A A . 26 LYS O    1 1 
        9  8527 1 1 27 TYR C    C -12.061 -10.492 -15.702 1.00 . A A . 27 TYR C    1 1 
        9  8528 1 1 27 TYR CA   C -11.131  -9.380 -15.196 1.00 . A A . 27 TYR CA   1 1 
        9  8529 1 1 27 TYR CB   C -11.416  -8.885 -13.748 1.00 . A A . 27 TYR CB   1 1 
        9  8530 1 1 27 TYR CD1  C -13.528  -7.496 -13.578 1.00 . A A . 27 TYR CD1  1 1 
        9  8531 1 1 27 TYR CD2  C -13.586  -9.828 -12.868 1.00 . A A . 27 TYR CD2  1 1 
        9  8532 1 1 27 TYR CE1  C -14.886  -7.357 -13.248 1.00 . A A . 27 TYR CE1  1 1 
        9  8533 1 1 27 TYR CE2  C -14.943  -9.696 -12.535 1.00 . A A . 27 TYR CE2  1 1 
        9  8534 1 1 27 TYR CG   C -12.880  -8.733 -13.399 1.00 . A A . 27 TYR CG   1 1 
        9  8535 1 1 27 TYR CZ   C -15.600  -8.461 -12.728 1.00 . A A . 27 TYR CZ   1 1 
        9  8536 1 1 27 TYR H    H -12.117  -8.098 -16.567 1.00 . A A . 27 TYR H    1 1 
        9  8537 1 1 27 TYR HA   H -10.116  -9.757 -15.260 1.00 . A A . 27 TYR HA   1 1 
        9  8538 1 1 27 TYR HB2  H -10.956  -9.506 -12.965 1.00 . A A . 27 TYR HB2  1 1 
        9  8539 1 1 27 TYR HB3  H -10.935  -7.920 -13.628 1.00 . A A . 27 TYR HB3  1 1 
        9  8540 1 1 27 TYR HD1  H -12.980  -6.649 -13.967 1.00 . A A . 27 TYR HD1  1 1 
        9  8541 1 1 27 TYR HD2  H -13.096 -10.780 -12.720 1.00 . A A . 27 TYR HD2  1 1 
        9  8542 1 1 27 TYR HE1  H -15.371  -6.406 -13.405 1.00 . A A . 27 TYR HE1  1 1 
        9  8543 1 1 27 TYR HE2  H -15.480 -10.548 -12.142 1.00 . A A . 27 TYR HE2  1 1 
        9  8544 1 1 27 TYR HH   H -17.174  -7.488 -12.078 1.00 . A A . 27 TYR HH   1 1 
        9  8545 1 1 27 TYR N    N -11.211  -8.280 -16.150 1.00 . A A . 27 TYR N    1 1 
        9  8546 1 1 27 TYR O    O -13.132 -10.220 -16.254 1.00 . A A . 27 TYR O    1 1 
        9  8547 1 1 27 TYR OH   O -16.929  -8.355 -12.459 1.00 . A A . 27 TYR OH   1 1 
        9  8548 1 1 28 LYS C    C -12.411 -13.884 -14.700 1.00 . A A . 28 LYS C    1 1 
        9  8549 1 1 28 LYS CA   C -12.332 -12.976 -15.915 1.00 . A A . 28 LYS CA   1 1 
        9  8550 1 1 28 LYS CB   C -11.526 -13.690 -17.016 1.00 . A A . 28 LYS CB   1 1 
        9  8551 1 1 28 LYS CD   C -12.759 -14.007 -19.235 1.00 . A A . 28 LYS CD   1 1 
        9  8552 1 1 28 LYS CE   C -12.022 -15.273 -19.681 1.00 . A A . 28 LYS CE   1 1 
        9  8553 1 1 28 LYS CG   C -11.814 -13.129 -18.413 1.00 . A A . 28 LYS CG   1 1 
        9  8554 1 1 28 LYS H    H -10.738 -11.877 -15.079 1.00 . A A . 28 LYS H    1 1 
        9  8555 1 1 28 LYS HA   H -13.344 -12.760 -16.270 1.00 . A A . 28 LYS HA   1 1 
        9  8556 1 1 28 LYS HB2  H -10.459 -13.582 -16.813 1.00 . A A . 28 LYS HB2  1 1 
        9  8557 1 1 28 LYS HB3  H -11.744 -14.759 -16.998 1.00 . A A . 28 LYS HB3  1 1 
        9  8558 1 1 28 LYS HD2  H -13.639 -14.258 -18.642 1.00 . A A . 28 LYS HD2  1 1 
        9  8559 1 1 28 LYS HD3  H -13.068 -13.444 -20.117 1.00 . A A . 28 LYS HD3  1 1 
        9  8560 1 1 28 LYS HE2  H -11.113 -14.973 -20.210 1.00 . A A . 28 LYS HE2  1 1 
        9  8561 1 1 28 LYS HE3  H -11.713 -15.847 -18.804 1.00 . A A . 28 LYS HE3  1 1 
        9  8562 1 1 28 LYS HG2  H -12.264 -12.145 -18.313 1.00 . A A . 28 LYS HG2  1 1 
        9  8563 1 1 28 LYS HG3  H -10.874 -13.029 -18.958 1.00 . A A . 28 LYS HG3  1 1 
        9  8564 1 1 28 LYS HZ1  H -13.343 -15.565 -21.242 1.00 . A A . 28 LYS HZ1  1 1 
        9  8565 1 1 28 LYS HZ2  H -13.569 -16.612 -20.010 1.00 . A A . 28 LYS HZ2  1 1 
        9  8566 1 1 28 LYS HZ3  H -12.301 -16.824 -21.019 1.00 . A A . 28 LYS HZ3  1 1 
        9  8567 1 1 28 LYS N    N -11.640 -11.744 -15.532 1.00 . A A . 28 LYS N    1 1 
        9  8568 1 1 28 LYS NZ   N -12.859 -16.123 -20.546 1.00 . A A . 28 LYS NZ   1 1 
        9  8569 1 1 28 LYS O    O -11.486 -13.909 -13.889 1.00 . A A . 28 LYS O    1 1 
        9  8570 1 1 29 THR C    C -15.001 -16.387 -13.841 1.00 . A A . 29 THR C    1 1 
        9  8571 1 1 29 THR CA   C -13.721 -15.607 -13.508 1.00 . A A . 29 THR CA   1 1 
        9  8572 1 1 29 THR CB   C -13.765 -14.857 -12.152 1.00 . A A . 29 THR CB   1 1 
        9  8573 1 1 29 THR CG2  C -14.834 -13.756 -12.140 1.00 . A A . 29 THR CG2  1 1 
        9  8574 1 1 29 THR H    H -14.214 -14.605 -15.289 1.00 . A A . 29 THR H    1 1 
        9  8575 1 1 29 THR HA   H -12.902 -16.322 -13.471 1.00 . A A . 29 THR HA   1 1 
        9  8576 1 1 29 THR HB   H -12.806 -14.369 -11.984 1.00 . A A . 29 THR HB   1 1 
        9  8577 1 1 29 THR HG1  H -13.062 -16.091 -10.816 1.00 . A A . 29 THR HG1  1 1 
        9  8578 1 1 29 THR HG21 H -14.550 -12.955 -12.828 1.00 . A A . 29 THR HG21 1 1 
        9  8579 1 1 29 THR HG22 H -14.922 -13.336 -11.141 1.00 . A A . 29 THR HG22 1 1 
        9  8580 1 1 29 THR HG23 H -15.809 -14.140 -12.446 1.00 . A A . 29 THR HG23 1 1 
        9  8581 1 1 29 THR N    N -13.476 -14.668 -14.595 1.00 . A A . 29 THR N    1 1 
        9  8582 1 1 29 THR O    O -15.599 -16.217 -14.909 1.00 . A A . 29 THR O    1 1 
        9  8583 1 1 29 THR OG1  O -13.944 -15.762 -11.073 1.00 . A A . 29 THR OG1  1 1 
        9  8584 1 1 30 ASN C    C -17.606 -17.708 -11.964 1.00 . A A . 30 ASN C    1 1 
        9  8585 1 1 30 ASN CA   C -16.586 -18.113 -13.024 1.00 . A A . 30 ASN CA   1 1 
        9  8586 1 1 30 ASN CB   C -16.217 -19.593 -12.800 1.00 . A A . 30 ASN CB   1 1 
        9  8587 1 1 30 ASN CG   C -15.189 -20.129 -13.783 1.00 . A A . 30 ASN CG   1 1 
        9  8588 1 1 30 ASN H    H -14.841 -17.320 -12.089 1.00 . A A . 30 ASN H    1 1 
        9  8589 1 1 30 ASN HA   H -17.049 -18.010 -14.005 1.00 . A A . 30 ASN HA   1 1 
        9  8590 1 1 30 ASN HB2  H -15.831 -19.715 -11.788 1.00 . A A . 30 ASN HB2  1 1 
        9  8591 1 1 30 ASN HB3  H -17.124 -20.196 -12.861 1.00 . A A . 30 ASN HB3  1 1 
        9  8592 1 1 30 ASN HD21 H -16.581 -21.147 -14.838 1.00 . A A . 30 ASN HD21 1 1 
        9  8593 1 1 30 ASN HD22 H -14.928 -21.394 -15.354 1.00 . A A . 30 ASN HD22 1 1 
        9  8594 1 1 30 ASN N    N -15.401 -17.270 -12.932 1.00 . A A . 30 ASN N    1 1 
        9  8595 1 1 30 ASN ND2  N -15.592 -20.973 -14.712 1.00 . A A . 30 ASN ND2  1 1 
        9  8596 1 1 30 ASN O    O -18.649 -18.358 -11.884 1.00 . A A . 30 ASN O    1 1 
        9  8597 1 1 30 ASN OD1  O -14.009 -19.797 -13.688 1.00 . A A . 30 ASN OD1  1 1 
        9  8598 1 1 31 ARG C    C -18.370 -14.732 -10.078 1.00 . A A . 31 ARG C    1 1 
        9  8599 1 1 31 ARG CA   C -18.210 -16.242 -10.069 1.00 . A A . 31 ARG CA   1 1 
        9  8600 1 1 31 ARG CB   C -17.609 -16.717  -8.724 1.00 . A A . 31 ARG CB   1 1 
        9  8601 1 1 31 ARG CD   C -15.172 -17.062  -7.916 1.00 . A A . 31 ARG CD   1 1 
        9  8602 1 1 31 ARG CG   C -16.252 -16.065  -8.352 1.00 . A A . 31 ARG CG   1 1 
        9  8603 1 1 31 ARG CZ   C -15.125 -18.945  -6.258 1.00 . A A . 31 ARG CZ   1 1 
        9  8604 1 1 31 ARG H    H -16.455 -16.182 -11.242 1.00 . A A . 31 ARG H    1 1 
        9  8605 1 1 31 ARG HA   H -19.192 -16.699 -10.195 1.00 . A A . 31 ARG HA   1 1 
        9  8606 1 1 31 ARG HB2  H -18.321 -16.498  -7.926 1.00 . A A . 31 ARG HB2  1 1 
        9  8607 1 1 31 ARG HB3  H -17.492 -17.802  -8.773 1.00 . A A . 31 ARG HB3  1 1 
        9  8608 1 1 31 ARG HD2  H -15.054 -17.806  -8.704 1.00 . A A . 31 ARG HD2  1 1 
        9  8609 1 1 31 ARG HD3  H -14.229 -16.526  -7.804 1.00 . A A . 31 ARG HD3  1 1 
        9  8610 1 1 31 ARG HE   H -15.968 -17.125  -5.952 1.00 . A A . 31 ARG HE   1 1 
        9  8611 1 1 31 ARG HG2  H -15.842 -15.538  -9.209 1.00 . A A . 31 ARG HG2  1 1 
        9  8612 1 1 31 ARG HG3  H -16.410 -15.324  -7.567 1.00 . A A . 31 ARG HG3  1 1 
        9  8613 1 1 31 ARG HH11 H -14.012 -19.356  -7.926 1.00 . A A . 31 ARG HH11 1 1 
        9  8614 1 1 31 ARG HH12 H -14.297 -20.700  -6.861 1.00 . A A . 31 ARG HH12 1 1 
        9  8615 1 1 31 ARG HH21 H -16.138 -18.896  -4.468 1.00 . A A . 31 ARG HH21 1 1 
        9  8616 1 1 31 ARG HH22 H -15.199 -20.321  -4.724 1.00 . A A . 31 ARG HH22 1 1 
        9  8617 1 1 31 ARG N    N -17.324 -16.695 -11.135 1.00 . A A . 31 ARG N    1 1 
        9  8618 1 1 31 ARG NE   N -15.491 -17.716  -6.637 1.00 . A A . 31 ARG NE   1 1 
        9  8619 1 1 31 ARG NH1  N -14.370 -19.703  -7.051 1.00 . A A . 31 ARG NH1  1 1 
        9  8620 1 1 31 ARG NH2  N -15.518 -19.426  -5.087 1.00 . A A . 31 ARG NH2  1 1 
        9  8621 1 1 31 ARG O    O -17.419 -14.022 -10.384 1.00 . A A . 31 ARG O    1 1 
        9  8622 1 1 32 ASP C    C -19.548 -12.341  -8.174 1.00 . A A . 32 ASP C    1 1 
        9  8623 1 1 32 ASP CA   C -19.801 -12.794  -9.619 1.00 . A A . 32 ASP CA   1 1 
        9  8624 1 1 32 ASP CB   C -21.231 -12.440 -10.071 1.00 . A A . 32 ASP CB   1 1 
        9  8625 1 1 32 ASP CG   C -21.525 -12.745 -11.548 1.00 . A A . 32 ASP CG   1 1 
        9  8626 1 1 32 ASP H    H -20.298 -14.879  -9.454 1.00 . A A . 32 ASP H    1 1 
        9  8627 1 1 32 ASP HA   H -19.100 -12.251 -10.248 1.00 . A A . 32 ASP HA   1 1 
        9  8628 1 1 32 ASP HB2  H -21.942 -12.982  -9.442 1.00 . A A . 32 ASP HB2  1 1 
        9  8629 1 1 32 ASP HB3  H -21.404 -11.375  -9.910 1.00 . A A . 32 ASP HB3  1 1 
        9  8630 1 1 32 ASP N    N -19.547 -14.242  -9.698 1.00 . A A . 32 ASP N    1 1 
        9  8631 1 1 32 ASP O    O -19.487 -11.150  -7.861 1.00 . A A . 32 ASP O    1 1 
        9  8632 1 1 32 ASP OD1  O -20.644 -12.624 -12.430 1.00 . A A . 32 ASP OD1  1 1 
        9  8633 1 1 32 ASP OD2  O -22.666 -13.181 -11.839 1.00 . A A . 32 ASP OD2  1 1 
        9  8634 1 1 33 SER C    C -17.679 -12.561  -5.561 1.00 . A A . 33 SER C    1 1 
        9  8635 1 1 33 SER CA   C -19.085 -13.123  -5.850 1.00 . A A . 33 SER CA   1 1 
        9  8636 1 1 33 SER CB   C -19.316 -14.485  -5.188 1.00 . A A . 33 SER CB   1 1 
        9  8637 1 1 33 SER H    H -19.421 -14.248  -7.600 1.00 . A A . 33 SER H    1 1 
        9  8638 1 1 33 SER HA   H -19.822 -12.422  -5.460 1.00 . A A . 33 SER HA   1 1 
        9  8639 1 1 33 SER HB2  H -20.311 -14.835  -5.458 1.00 . A A . 33 SER HB2  1 1 
        9  8640 1 1 33 SER HB3  H -18.585 -15.202  -5.560 1.00 . A A . 33 SER HB3  1 1 
        9  8641 1 1 33 SER HG   H -18.417 -13.812  -3.646 1.00 . A A . 33 SER HG   1 1 
        9  8642 1 1 33 SER N    N -19.352 -13.299  -7.264 1.00 . A A . 33 SER N    1 1 
        9  8643 1 1 33 SER O    O -17.225 -12.660  -4.414 1.00 . A A . 33 SER O    1 1 
        9  8644 1 1 33 SER OG   O -19.198 -14.384  -3.783 1.00 . A A . 33 SER OG   1 1 
        9  8645 1 1 34 ILE C    C -15.741 -10.319  -5.299 1.00 . A A . 34 ILE C    1 1 
        9  8646 1 1 34 ILE CA   C -15.645 -11.449  -6.339 1.00 . A A . 34 ILE CA   1 1 
        9  8647 1 1 34 ILE CB   C -14.996 -11.017  -7.672 1.00 . A A . 34 ILE CB   1 1 
        9  8648 1 1 34 ILE CD1  C -15.024  -8.458  -7.888 1.00 . A A . 34 ILE CD1  1 1 
        9  8649 1 1 34 ILE CG1  C -15.613  -9.789  -8.367 1.00 . A A . 34 ILE CG1  1 1 
        9  8650 1 1 34 ILE CG2  C -15.031 -12.194  -8.658 1.00 . A A . 34 ILE CG2  1 1 
        9  8651 1 1 34 ILE H    H -17.378 -11.941  -7.479 1.00 . A A . 34 ILE H    1 1 
        9  8652 1 1 34 ILE HA   H -15.042 -12.254  -5.914 1.00 . A A . 34 ILE HA   1 1 
        9  8653 1 1 34 ILE HB   H -13.951 -10.792  -7.468 1.00 . A A . 34 ILE HB   1 1 
        9  8654 1 1 34 ILE HD11 H -15.362  -7.673  -8.556 1.00 . A A . 34 ILE HD11 1 1 
        9  8655 1 1 34 ILE HD12 H -15.367  -8.224  -6.884 1.00 . A A . 34 ILE HD12 1 1 
        9  8656 1 1 34 ILE HD13 H -13.932  -8.489  -7.895 1.00 . A A . 34 ILE HD13 1 1 
        9  8657 1 1 34 ILE HG12 H -15.416  -9.863  -9.433 1.00 . A A . 34 ILE HG12 1 1 
        9  8658 1 1 34 ILE HG13 H -16.694  -9.791  -8.246 1.00 . A A . 34 ILE HG13 1 1 
        9  8659 1 1 34 ILE HG21 H -16.041 -12.351  -9.032 1.00 . A A . 34 ILE HG21 1 1 
        9  8660 1 1 34 ILE HG22 H -14.385 -11.954  -9.497 1.00 . A A . 34 ILE HG22 1 1 
        9  8661 1 1 34 ILE HG23 H -14.679 -13.109  -8.180 1.00 . A A . 34 ILE HG23 1 1 
        9  8662 1 1 34 ILE N    N -16.974 -12.008  -6.556 1.00 . A A . 34 ILE N    1 1 
        9  8663 1 1 34 ILE O    O -16.788  -9.664  -5.213 1.00 . A A . 34 ILE O    1 1 
        9  8664 1 1 35 PRO C    C -14.564  -7.665  -4.129 1.00 . A A . 35 PRO C    1 1 
        9  8665 1 1 35 PRO CA   C -14.675  -9.052  -3.496 1.00 . A A . 35 PRO CA   1 1 
        9  8666 1 1 35 PRO CB   C -13.459  -9.370  -2.628 1.00 . A A . 35 PRO CB   1 1 
        9  8667 1 1 35 PRO CD   C -13.423 -10.805  -4.538 1.00 . A A . 35 PRO CD   1 1 
        9  8668 1 1 35 PRO CG   C -12.497 -10.045  -3.597 1.00 . A A . 35 PRO CG   1 1 
        9  8669 1 1 35 PRO HA   H -15.569  -9.112  -2.892 1.00 . A A . 35 PRO HA   1 1 
        9  8670 1 1 35 PRO HB2  H -13.030  -8.466  -2.208 1.00 . A A . 35 PRO HB2  1 1 
        9  8671 1 1 35 PRO HB3  H -13.732 -10.073  -1.841 1.00 . A A . 35 PRO HB3  1 1 
        9  8672 1 1 35 PRO HD2  H -13.006 -10.821  -5.543 1.00 . A A . 35 PRO HD2  1 1 
        9  8673 1 1 35 PRO HD3  H -13.575 -11.821  -4.179 1.00 . A A . 35 PRO HD3  1 1 
        9  8674 1 1 35 PRO HG2  H -11.970  -9.277  -4.155 1.00 . A A . 35 PRO HG2  1 1 
        9  8675 1 1 35 PRO HG3  H -11.802 -10.711  -3.091 1.00 . A A . 35 PRO HG3  1 1 
        9  8676 1 1 35 PRO N    N -14.685 -10.087  -4.512 1.00 . A A . 35 PRO N    1 1 
        9  8677 1 1 35 PRO O    O -13.754  -7.471  -5.035 1.00 . A A . 35 PRO O    1 1 
        9  8678 1 1 36 SER C    C -13.859  -4.732  -3.897 1.00 . A A . 36 SER C    1 1 
        9  8679 1 1 36 SER CA   C -15.242  -5.330  -4.197 1.00 . A A . 36 SER CA   1 1 
        9  8680 1 1 36 SER CB   C -16.385  -4.430  -3.707 1.00 . A A . 36 SER CB   1 1 
        9  8681 1 1 36 SER H    H -15.981  -6.869  -2.902 1.00 . A A . 36 SER H    1 1 
        9  8682 1 1 36 SER HA   H -15.336  -5.417  -5.280 1.00 . A A . 36 SER HA   1 1 
        9  8683 1 1 36 SER HB2  H -17.343  -4.881  -3.970 1.00 . A A . 36 SER HB2  1 1 
        9  8684 1 1 36 SER HB3  H -16.327  -4.332  -2.629 1.00 . A A . 36 SER HB3  1 1 
        9  8685 1 1 36 SER HG   H -15.366  -2.903  -4.345 1.00 . A A . 36 SER HG   1 1 
        9  8686 1 1 36 SER N    N -15.329  -6.679  -3.648 1.00 . A A . 36 SER N    1 1 
        9  8687 1 1 36 SER O    O -13.528  -3.717  -4.508 1.00 . A A . 36 SER O    1 1 
        9  8688 1 1 36 SER OG   O -16.307  -3.136  -4.286 1.00 . A A . 36 SER OG   1 1 
        9  8689 1 1 37 GLU C    C -10.908  -4.839  -4.020 1.00 . A A . 37 GLU C    1 1 
        9  8690 1 1 37 GLU CA   C -11.717  -4.790  -2.715 1.00 . A A . 37 GLU CA   1 1 
        9  8691 1 1 37 GLU CB   C -11.033  -5.535  -1.546 1.00 . A A . 37 GLU CB   1 1 
        9  8692 1 1 37 GLU CD   C  -9.891  -7.653  -0.689 1.00 . A A . 37 GLU CD   1 1 
        9  8693 1 1 37 GLU CG   C -10.357  -6.863  -1.916 1.00 . A A . 37 GLU CG   1 1 
        9  8694 1 1 37 GLU H    H -13.365  -6.143  -2.512 1.00 . A A . 37 GLU H    1 1 
        9  8695 1 1 37 GLU HA   H -11.826  -3.744  -2.426 1.00 . A A . 37 GLU HA   1 1 
        9  8696 1 1 37 GLU HB2  H -10.265  -4.882  -1.130 1.00 . A A . 37 GLU HB2  1 1 
        9  8697 1 1 37 GLU HB3  H -11.776  -5.722  -0.770 1.00 . A A . 37 GLU HB3  1 1 
        9  8698 1 1 37 GLU HG2  H -11.055  -7.473  -2.489 1.00 . A A . 37 GLU HG2  1 1 
        9  8699 1 1 37 GLU HG3  H  -9.493  -6.653  -2.548 1.00 . A A . 37 GLU HG3  1 1 
        9  8700 1 1 37 GLU N    N -13.052  -5.313  -2.993 1.00 . A A . 37 GLU N    1 1 
        9  8701 1 1 37 GLU O    O -10.122  -3.929  -4.277 1.00 . A A . 37 GLU O    1 1 
        9  8702 1 1 37 GLU OE1  O -10.683  -8.475  -0.183 1.00 . A A . 37 GLU OE1  1 1 
        9  8703 1 1 37 GLU OE2  O  -8.714  -7.485  -0.278 1.00 . A A . 37 GLU OE2  1 1 
        9  8704 1 1 38 LEU C    C -10.956  -5.012  -7.081 1.00 . A A . 38 LEU C    1 1 
        9  8705 1 1 38 LEU CA   C -10.481  -6.094  -6.127 1.00 . A A . 38 LEU CA   1 1 
        9  8706 1 1 38 LEU CB   C -10.743  -7.525  -6.662 1.00 . A A . 38 LEU CB   1 1 
        9  8707 1 1 38 LEU CD1  C  -9.086  -8.468  -4.895 1.00 . A A . 38 LEU CD1  1 1 
        9  8708 1 1 38 LEU CD2  C -10.052  -9.949  -6.605 1.00 . A A . 38 LEU CD2  1 1 
        9  8709 1 1 38 LEU CG   C  -9.596  -8.512  -6.346 1.00 . A A . 38 LEU CG   1 1 
        9  8710 1 1 38 LEU H    H -11.807  -6.579  -4.547 1.00 . A A . 38 LEU H    1 1 
        9  8711 1 1 38 LEU HA   H  -9.409  -5.951  -6.007 1.00 . A A . 38 LEU HA   1 1 
        9  8712 1 1 38 LEU HB2  H -11.668  -7.905  -6.237 1.00 . A A . 38 LEU HB2  1 1 
        9  8713 1 1 38 LEU HB3  H -10.889  -7.507  -7.752 1.00 . A A . 38 LEU HB3  1 1 
        9  8714 1 1 38 LEU HD11 H  -9.903  -8.648  -4.195 1.00 . A A . 38 LEU HD11 1 1 
        9  8715 1 1 38 LEU HD12 H  -8.642  -7.498  -4.670 1.00 . A A . 38 LEU HD12 1 1 
        9  8716 1 1 38 LEU HD13 H  -8.312  -9.218  -4.738 1.00 . A A . 38 LEU HD13 1 1 
        9  8717 1 1 38 LEU HD21 H -10.932 -10.174  -6.008 1.00 . A A . 38 LEU HD21 1 1 
        9  8718 1 1 38 LEU HD22 H  -9.264 -10.650  -6.338 1.00 . A A . 38 LEU HD22 1 1 
        9  8719 1 1 38 LEU HD23 H -10.297 -10.060  -7.655 1.00 . A A . 38 LEU HD23 1 1 
        9  8720 1 1 38 LEU HG   H  -8.769  -8.313  -7.031 1.00 . A A . 38 LEU HG   1 1 
        9  8721 1 1 38 LEU N    N -11.132  -5.883  -4.842 1.00 . A A . 38 LEU N    1 1 
        9  8722 1 1 38 LEU O    O -10.118  -4.401  -7.731 1.00 . A A . 38 LEU O    1 1 
        9  8723 1 1 39 LEU C    C -12.116  -2.381  -7.792 1.00 . A A . 39 LEU C    1 1 
        9  8724 1 1 39 LEU CA   C -12.802  -3.715  -8.057 1.00 . A A . 39 LEU CA   1 1 
        9  8725 1 1 39 LEU CB   C -14.315  -3.512  -7.845 1.00 . A A . 39 LEU CB   1 1 
        9  8726 1 1 39 LEU CD1  C -16.663  -4.363  -7.836 1.00 . A A . 39 LEU CD1  1 1 
        9  8727 1 1 39 LEU CD2  C -15.142  -5.026  -9.706 1.00 . A A . 39 LEU CD2  1 1 
        9  8728 1 1 39 LEU CG   C -15.215  -4.697  -8.210 1.00 . A A . 39 LEU CG   1 1 
        9  8729 1 1 39 LEU H    H -12.900  -5.285  -6.598 1.00 . A A . 39 LEU H    1 1 
        9  8730 1 1 39 LEU HA   H -12.604  -3.998  -9.089 1.00 . A A . 39 LEU HA   1 1 
        9  8731 1 1 39 LEU HB2  H -14.494  -3.250  -6.802 1.00 . A A . 39 LEU HB2  1 1 
        9  8732 1 1 39 LEU HB3  H -14.624  -2.653  -8.438 1.00 . A A . 39 LEU HB3  1 1 
        9  8733 1 1 39 LEU HD11 H -17.038  -3.538  -8.442 1.00 . A A . 39 LEU HD11 1 1 
        9  8734 1 1 39 LEU HD12 H -16.723  -4.079  -6.785 1.00 . A A . 39 LEU HD12 1 1 
        9  8735 1 1 39 LEU HD13 H -17.292  -5.237  -7.981 1.00 . A A . 39 LEU HD13 1 1 
        9  8736 1 1 39 LEU HD21 H -14.130  -5.314  -9.976 1.00 . A A . 39 LEU HD21 1 1 
        9  8737 1 1 39 LEU HD22 H -15.447  -4.163 -10.298 1.00 . A A . 39 LEU HD22 1 1 
        9  8738 1 1 39 LEU HD23 H -15.803  -5.863  -9.925 1.00 . A A . 39 LEU HD23 1 1 
        9  8739 1 1 39 LEU HG   H -14.900  -5.566  -7.635 1.00 . A A . 39 LEU HG   1 1 
        9  8740 1 1 39 LEU N    N -12.266  -4.747  -7.170 1.00 . A A . 39 LEU N    1 1 
        9  8741 1 1 39 LEU O    O -11.722  -1.685  -8.735 1.00 . A A . 39 LEU O    1 1 
        9  8742 1 1 40 GLU C    C  -9.893  -0.770  -6.394 1.00 . A A . 40 GLU C    1 1 
        9  8743 1 1 40 GLU CA   C -11.387  -0.785  -6.095 1.00 . A A . 40 GLU CA   1 1 
        9  8744 1 1 40 GLU CB   C -11.703  -0.539  -4.615 1.00 . A A . 40 GLU CB   1 1 
        9  8745 1 1 40 GLU CD   C -13.517   0.743  -3.370 1.00 . A A . 40 GLU CD   1 1 
        9  8746 1 1 40 GLU CG   C -13.206  -0.298  -4.431 1.00 . A A . 40 GLU CG   1 1 
        9  8747 1 1 40 GLU H    H -12.345  -2.655  -5.801 1.00 . A A . 40 GLU H    1 1 
        9  8748 1 1 40 GLU HA   H -11.832   0.025  -6.675 1.00 . A A . 40 GLU HA   1 1 
        9  8749 1 1 40 GLU HB2  H -11.396  -1.392  -4.012 1.00 . A A . 40 GLU HB2  1 1 
        9  8750 1 1 40 GLU HB3  H -11.151   0.338  -4.283 1.00 . A A . 40 GLU HB3  1 1 
        9  8751 1 1 40 GLU HG2  H -13.620   0.071  -5.366 1.00 . A A . 40 GLU HG2  1 1 
        9  8752 1 1 40 GLU HG3  H -13.710  -1.232  -4.189 1.00 . A A . 40 GLU HG3  1 1 
        9  8753 1 1 40 GLU N    N -11.996  -2.024  -6.517 1.00 . A A . 40 GLU N    1 1 
        9  8754 1 1 40 GLU O    O  -9.434   0.173  -7.039 1.00 . A A . 40 GLU O    1 1 
        9  8755 1 1 40 GLU OE1  O -13.943   0.359  -2.256 1.00 . A A . 40 GLU OE1  1 1 
        9  8756 1 1 40 GLU OE2  O -13.446   1.948  -3.699 1.00 . A A . 40 GLU OE2  1 1 
        9  8757 1 1 41 GLU C    C  -7.381  -1.799  -7.684 1.00 . A A . 41 GLU C    1 1 
        9  8758 1 1 41 GLU CA   C  -7.701  -1.849  -6.195 1.00 . A A . 41 GLU CA   1 1 
        9  8759 1 1 41 GLU CB   C  -7.111  -3.124  -5.585 1.00 . A A . 41 GLU CB   1 1 
        9  8760 1 1 41 GLU CD   C  -5.963  -2.426  -3.478 1.00 . A A . 41 GLU CD   1 1 
        9  8761 1 1 41 GLU CG   C  -5.762  -2.842  -4.928 1.00 . A A . 41 GLU CG   1 1 
        9  8762 1 1 41 GLU H    H  -9.564  -2.557  -5.450 1.00 . A A . 41 GLU H    1 1 
        9  8763 1 1 41 GLU HA   H  -7.260  -0.977  -5.711 1.00 . A A . 41 GLU HA   1 1 
        9  8764 1 1 41 GLU HB2  H  -7.776  -3.533  -4.831 1.00 . A A . 41 GLU HB2  1 1 
        9  8765 1 1 41 GLU HB3  H  -6.998  -3.880  -6.358 1.00 . A A . 41 GLU HB3  1 1 
        9  8766 1 1 41 GLU HG2  H  -5.172  -3.754  -4.946 1.00 . A A . 41 GLU HG2  1 1 
        9  8767 1 1 41 GLU HG3  H  -5.214  -2.080  -5.476 1.00 . A A . 41 GLU HG3  1 1 
        9  8768 1 1 41 GLU N    N  -9.140  -1.789  -5.968 1.00 . A A . 41 GLU N    1 1 
        9  8769 1 1 41 GLU O    O  -6.441  -1.119  -8.103 1.00 . A A . 41 GLU O    1 1 
        9  8770 1 1 41 GLU OE1  O  -6.090  -3.345  -2.634 1.00 . A A . 41 GLU OE1  1 1 
        9  8771 1 1 41 GLU OE2  O  -5.978  -1.225  -3.149 1.00 . A A . 41 GLU OE2  1 1 
        9  8772 1 1 42 TRP C    C  -8.159  -1.151 -10.489 1.00 . A A . 42 TRP C    1 1 
        9  8773 1 1 42 TRP CA   C  -8.017  -2.540  -9.918 1.00 . A A . 42 TRP CA   1 1 
        9  8774 1 1 42 TRP CB   C  -9.033  -3.474 -10.563 1.00 . A A . 42 TRP CB   1 1 
        9  8775 1 1 42 TRP CD1  C  -7.743  -5.529  -9.811 1.00 . A A . 42 TRP CD1  1 1 
        9  8776 1 1 42 TRP CD2  C  -9.884  -5.971 -10.310 1.00 . A A . 42 TRP CD2  1 1 
        9  8777 1 1 42 TRP CE2  C  -9.290  -7.198  -9.900 1.00 . A A . 42 TRP CE2  1 1 
        9  8778 1 1 42 TRP CE3  C -11.253  -5.996 -10.650 1.00 . A A . 42 TRP CE3  1 1 
        9  8779 1 1 42 TRP CG   C  -8.866  -4.931 -10.270 1.00 . A A . 42 TRP CG   1 1 
        9  8780 1 1 42 TRP CH2  C -11.370  -8.394 -10.225 1.00 . A A . 42 TRP CH2  1 1 
        9  8781 1 1 42 TRP CZ2  C -10.002  -8.405  -9.892 1.00 . A A . 42 TRP CZ2  1 1 
        9  8782 1 1 42 TRP CZ3  C -11.990  -7.191 -10.597 1.00 . A A . 42 TRP CZ3  1 1 
        9  8783 1 1 42 TRP H    H  -8.939  -3.039  -8.068 1.00 . A A . 42 TRP H    1 1 
        9  8784 1 1 42 TRP HA   H  -7.010  -2.883 -10.138 1.00 . A A . 42 TRP HA   1 1 
        9  8785 1 1 42 TRP HB2  H -10.029  -3.162 -10.247 1.00 . A A . 42 TRP HB2  1 1 
        9  8786 1 1 42 TRP HB3  H  -8.971  -3.329 -11.638 1.00 . A A . 42 TRP HB3  1 1 
        9  8787 1 1 42 TRP HD1  H  -6.807  -5.030  -9.598 1.00 . A A . 42 TRP HD1  1 1 
        9  8788 1 1 42 TRP HE1  H  -7.287  -7.497  -9.220 1.00 . A A . 42 TRP HE1  1 1 
        9  8789 1 1 42 TRP HE3  H -11.749  -5.075 -10.921 1.00 . A A . 42 TRP HE3  1 1 
        9  8790 1 1 42 TRP HH2  H -11.971  -9.289 -10.171 1.00 . A A . 42 TRP HH2  1 1 
        9  8791 1 1 42 TRP HZ2  H  -9.506  -9.310  -9.574 1.00 . A A . 42 TRP HZ2  1 1 
        9  8792 1 1 42 TRP HZ3  H -13.047  -7.193 -10.829 1.00 . A A . 42 TRP HZ3  1 1 
        9  8793 1 1 42 TRP N    N  -8.184  -2.499  -8.486 1.00 . A A . 42 TRP N    1 1 
        9  8794 1 1 42 TRP NE1  N  -7.992  -6.864  -9.582 1.00 . A A . 42 TRP NE1  1 1 
        9  8795 1 1 42 TRP O    O  -7.388  -0.823 -11.369 1.00 . A A . 42 TRP O    1 1 
        9  8796 1 1 43 LYS C    C  -8.244   1.933 -10.033 1.00 . A A . 43 LYS C    1 1 
        9  8797 1 1 43 LYS CA   C  -9.347   1.006 -10.544 1.00 . A A . 43 LYS CA   1 1 
        9  8798 1 1 43 LYS CB   C -10.764   1.447 -10.123 1.00 . A A . 43 LYS CB   1 1 
        9  8799 1 1 43 LYS CD   C -10.700   3.697  -8.870 1.00 . A A . 43 LYS CD   1 1 
        9  8800 1 1 43 LYS CE   C -11.935   4.188  -8.100 1.00 . A A . 43 LYS CE   1 1 
        9  8801 1 1 43 LYS CG   C -11.053   2.955 -10.178 1.00 . A A . 43 LYS CG   1 1 
        9  8802 1 1 43 LYS H    H  -9.732  -0.724  -9.317 1.00 . A A . 43 LYS H    1 1 
        9  8803 1 1 43 LYS HA   H  -9.266   1.019 -11.635 1.00 . A A . 43 LYS HA   1 1 
        9  8804 1 1 43 LYS HB2  H -11.454   0.956 -10.807 1.00 . A A . 43 LYS HB2  1 1 
        9  8805 1 1 43 LYS HB3  H -10.989   1.085  -9.118 1.00 . A A . 43 LYS HB3  1 1 
        9  8806 1 1 43 LYS HD2  H -10.074   3.089  -8.215 1.00 . A A . 43 LYS HD2  1 1 
        9  8807 1 1 43 LYS HD3  H -10.124   4.582  -9.140 1.00 . A A . 43 LYS HD3  1 1 
        9  8808 1 1 43 LYS HE2  H -11.622   5.018  -7.464 1.00 . A A . 43 LYS HE2  1 1 
        9  8809 1 1 43 LYS HE3  H -12.655   4.591  -8.811 1.00 . A A . 43 LYS HE3  1 1 
        9  8810 1 1 43 LYS HG2  H -10.500   3.392 -11.013 1.00 . A A . 43 LYS HG2  1 1 
        9  8811 1 1 43 LYS HG3  H -12.114   3.095 -10.387 1.00 . A A . 43 LYS HG3  1 1 
        9  8812 1 1 43 LYS HZ1  H -11.974   2.863  -6.498 1.00 . A A . 43 LYS HZ1  1 1 
        9  8813 1 1 43 LYS HZ2  H -12.948   2.368  -7.759 1.00 . A A . 43 LYS HZ2  1 1 
        9  8814 1 1 43 LYS HZ3  H -13.389   3.588  -6.772 1.00 . A A . 43 LYS HZ3  1 1 
        9  8815 1 1 43 LYS N    N  -9.142  -0.359 -10.058 1.00 . A A . 43 LYS N    1 1 
        9  8816 1 1 43 LYS NZ   N -12.590   3.167  -7.247 1.00 . A A . 43 LYS NZ   1 1 
        9  8817 1 1 43 LYS O    O  -7.884   2.878 -10.733 1.00 . A A . 43 LYS O    1 1 
        9  8818 1 1 44 GLN C    C  -5.373   2.352  -9.058 1.00 . A A . 44 GLN C    1 1 
        9  8819 1 1 44 GLN CA   C  -6.661   2.508  -8.251 1.00 . A A . 44 GLN CA   1 1 
        9  8820 1 1 44 GLN CB   C  -6.429   2.071  -6.796 1.00 . A A . 44 GLN CB   1 1 
        9  8821 1 1 44 GLN CD   C  -7.576   1.604  -4.573 1.00 . A A . 44 GLN CD   1 1 
        9  8822 1 1 44 GLN CG   C  -7.572   2.458  -5.843 1.00 . A A . 44 GLN CG   1 1 
        9  8823 1 1 44 GLN H    H  -8.053   0.896  -8.313 1.00 . A A . 44 GLN H    1 1 
        9  8824 1 1 44 GLN HA   H  -6.952   3.560  -8.264 1.00 . A A . 44 GLN HA   1 1 
        9  8825 1 1 44 GLN HB2  H  -6.299   0.992  -6.768 1.00 . A A . 44 GLN HB2  1 1 
        9  8826 1 1 44 GLN HB3  H  -5.509   2.526  -6.429 1.00 . A A . 44 GLN HB3  1 1 
        9  8827 1 1 44 GLN HE21 H  -5.556   1.772  -4.303 1.00 . A A . 44 GLN HE21 1 1 
        9  8828 1 1 44 GLN HE22 H  -6.352   0.529  -3.379 1.00 . A A . 44 GLN HE22 1 1 
        9  8829 1 1 44 GLN HG2  H  -7.467   3.502  -5.582 1.00 . A A . 44 GLN HG2  1 1 
        9  8830 1 1 44 GLN HG3  H  -8.533   2.352  -6.339 1.00 . A A . 44 GLN HG3  1 1 
        9  8831 1 1 44 GLN N    N  -7.714   1.694  -8.839 1.00 . A A . 44 GLN N    1 1 
        9  8832 1 1 44 GLN NE2  N  -6.419   1.355  -3.984 1.00 . A A . 44 GLN NE2  1 1 
        9  8833 1 1 44 GLN O    O  -4.799   3.340  -9.510 1.00 . A A . 44 GLN O    1 1 
        9  8834 1 1 44 GLN OE1  O  -8.623   1.139  -4.120 1.00 . A A . 44 GLN OE1  1 1 
        9  8835 1 1 45 HIS C    C  -4.033   0.277 -11.439 1.00 . A A . 45 HIS C    1 1 
        9  8836 1 1 45 HIS CA   C  -3.747   0.733 -10.008 1.00 . A A . 45 HIS CA   1 1 
        9  8837 1 1 45 HIS CB   C  -3.053  -0.370  -9.195 1.00 . A A . 45 HIS CB   1 1 
        9  8838 1 1 45 HIS CD2  C  -3.454  -0.040  -6.676 1.00 . A A . 45 HIS CD2  1 1 
        9  8839 1 1 45 HIS CE1  C  -1.636   1.066  -6.155 1.00 . A A . 45 HIS CE1  1 1 
        9  8840 1 1 45 HIS CG   C  -2.691   0.086  -7.804 1.00 . A A . 45 HIS CG   1 1 
        9  8841 1 1 45 HIS H    H  -5.496   0.341  -8.891 1.00 . A A . 45 HIS H    1 1 
        9  8842 1 1 45 HIS HA   H  -3.093   1.600 -10.040 1.00 . A A . 45 HIS HA   1 1 
        9  8843 1 1 45 HIS HB2  H  -3.699  -1.247  -9.153 1.00 . A A . 45 HIS HB2  1 1 
        9  8844 1 1 45 HIS HB3  H  -2.137  -0.676  -9.696 1.00 . A A . 45 HIS HB3  1 1 
        9  8845 1 1 45 HIS HD1  H  -0.827   1.072  -8.122 1.00 . A A . 45 HIS HD1  1 1 
        9  8846 1 1 45 HIS HD2  H  -4.421  -0.510  -6.630 1.00 . A A . 45 HIS HD2  1 1 
        9  8847 1 1 45 HIS HE1  H  -0.879   1.608  -5.608 1.00 . A A . 45 HIS HE1  1 1 
        9  8848 1 1 45 HIS N    N  -4.963   1.106  -9.294 1.00 . A A . 45 HIS N    1 1 
        9  8849 1 1 45 HIS ND1  N  -1.567   0.798  -7.469 1.00 . A A . 45 HIS ND1  1 1 
        9  8850 1 1 45 HIS NE2  N  -2.781   0.595  -5.626 1.00 . A A . 45 HIS NE2  1 1 
        9  8851 1 1 45 HIS O    O  -3.288  -0.509 -12.018 1.00 . A A . 45 HIS O    1 1 
        9  8852 1 1 46 LYS C    C  -4.465   0.616 -14.420 1.00 . A A . 46 LYS C    1 1 
        9  8853 1 1 46 LYS CA   C  -5.532   0.346 -13.389 1.00 . A A . 46 LYS CA   1 1 
        9  8854 1 1 46 LYS CB   C  -6.882   0.974 -13.799 1.00 . A A . 46 LYS CB   1 1 
        9  8855 1 1 46 LYS CD   C  -6.707   3.113 -15.157 1.00 . A A . 46 LYS CD   1 1 
        9  8856 1 1 46 LYS CE   C  -6.753   4.632 -15.025 1.00 . A A . 46 LYS CE   1 1 
        9  8857 1 1 46 LYS CG   C  -6.964   2.506 -13.777 1.00 . A A . 46 LYS CG   1 1 
        9  8858 1 1 46 LYS H    H  -5.687   1.389 -11.518 1.00 . A A . 46 LYS H    1 1 
        9  8859 1 1 46 LYS HA   H  -5.672  -0.733 -13.361 1.00 . A A . 46 LYS HA   1 1 
        9  8860 1 1 46 LYS HB2  H  -7.151   0.604 -14.790 1.00 . A A . 46 LYS HB2  1 1 
        9  8861 1 1 46 LYS HB3  H  -7.654   0.624 -13.126 1.00 . A A . 46 LYS HB3  1 1 
        9  8862 1 1 46 LYS HD2  H  -5.740   2.802 -15.538 1.00 . A A . 46 LYS HD2  1 1 
        9  8863 1 1 46 LYS HD3  H  -7.486   2.773 -15.838 1.00 . A A . 46 LYS HD3  1 1 
        9  8864 1 1 46 LYS HE2  H  -7.793   4.921 -14.863 1.00 . A A . 46 LYS HE2  1 1 
        9  8865 1 1 46 LYS HE3  H  -6.191   4.922 -14.135 1.00 . A A . 46 LYS HE3  1 1 
        9  8866 1 1 46 LYS HG2  H  -7.973   2.785 -13.462 1.00 . A A . 46 LYS HG2  1 1 
        9  8867 1 1 46 LYS HG3  H  -6.259   2.911 -13.050 1.00 . A A . 46 LYS HG3  1 1 
        9  8868 1 1 46 LYS HZ1  H  -5.259   5.158 -16.400 1.00 . A A . 46 LYS HZ1  1 1 
        9  8869 1 1 46 LYS HZ2  H  -6.360   6.341 -16.097 1.00 . A A . 46 LYS HZ2  1 1 
        9  8870 1 1 46 LYS HZ3  H  -6.773   5.057 -17.041 1.00 . A A . 46 LYS HZ3  1 1 
        9  8871 1 1 46 LYS N    N  -5.127   0.743 -12.041 1.00 . A A . 46 LYS N    1 1 
        9  8872 1 1 46 LYS NZ   N  -6.244   5.338 -16.223 1.00 . A A . 46 LYS NZ   1 1 
        9  8873 1 1 46 LYS O    O  -4.303  -0.171 -15.344 1.00 . A A . 46 LYS O    1 1 
        9  8874 1 1 47 GLN C    C  -1.583   1.178 -15.230 1.00 . A A . 47 GLN C    1 1 
        9  8875 1 1 47 GLN CA   C  -2.752   2.145 -15.189 1.00 . A A . 47 GLN CA   1 1 
        9  8876 1 1 47 GLN CB   C  -2.349   3.575 -14.809 1.00 . A A . 47 GLN CB   1 1 
        9  8877 1 1 47 GLN CD   C  -2.486   4.255 -17.188 1.00 . A A . 47 GLN CD   1 1 
        9  8878 1 1 47 GLN CG   C  -1.611   4.259 -15.949 1.00 . A A . 47 GLN CG   1 1 
        9  8879 1 1 47 GLN H    H  -3.926   2.342 -13.493 1.00 . A A . 47 GLN H    1 1 
        9  8880 1 1 47 GLN HA   H  -3.226   2.125 -16.167 1.00 . A A . 47 GLN HA   1 1 
        9  8881 1 1 47 GLN HB2  H  -3.243   4.162 -14.586 1.00 . A A . 47 GLN HB2  1 1 
        9  8882 1 1 47 GLN HB3  H  -1.715   3.558 -13.928 1.00 . A A . 47 GLN HB3  1 1 
        9  8883 1 1 47 GLN HE21 H  -1.390   2.745 -17.925 1.00 . A A . 47 GLN HE21 1 1 
        9  8884 1 1 47 GLN HE22 H  -2.683   3.299 -18.977 1.00 . A A . 47 GLN HE22 1 1 
        9  8885 1 1 47 GLN HG2  H  -1.371   5.278 -15.672 1.00 . A A . 47 GLN HG2  1 1 
        9  8886 1 1 47 GLN HG3  H  -0.681   3.727 -16.138 1.00 . A A . 47 GLN HG3  1 1 
        9  8887 1 1 47 GLN N    N  -3.765   1.731 -14.271 1.00 . A A . 47 GLN N    1 1 
        9  8888 1 1 47 GLN NE2  N  -2.184   3.355 -18.099 1.00 . A A . 47 GLN NE2  1 1 
        9  8889 1 1 47 GLN O    O  -1.249   0.671 -16.301 1.00 . A A . 47 GLN O    1 1 
        9  8890 1 1 47 GLN OE1  O  -3.521   4.920 -17.267 1.00 . A A . 47 GLN OE1  1 1 
        9  8891 1 1 48 GLU C    C  -0.285  -1.419 -14.286 1.00 . A A . 48 GLU C    1 1 
        9  8892 1 1 48 GLU CA   C   0.153   0.018 -13.998 1.00 . A A . 48 GLU CA   1 1 
        9  8893 1 1 48 GLU CB   C   0.896   0.162 -12.664 1.00 . A A . 48 GLU CB   1 1 
        9  8894 1 1 48 GLU CD   C  -0.414   1.319 -10.821 1.00 . A A . 48 GLU CD   1 1 
        9  8895 1 1 48 GLU CG   C   0.038  -0.019 -11.405 1.00 . A A . 48 GLU CG   1 1 
        9  8896 1 1 48 GLU H    H  -1.313   1.372 -13.214 1.00 . A A . 48 GLU H    1 1 
        9  8897 1 1 48 GLU HA   H   0.857   0.297 -14.784 1.00 . A A . 48 GLU HA   1 1 
        9  8898 1 1 48 GLU HB2  H   1.678  -0.588 -12.647 1.00 . A A . 48 GLU HB2  1 1 
        9  8899 1 1 48 GLU HB3  H   1.388   1.135 -12.630 1.00 . A A . 48 GLU HB3  1 1 
        9  8900 1 1 48 GLU HG2  H  -0.823  -0.642 -11.618 1.00 . A A . 48 GLU HG2  1 1 
        9  8901 1 1 48 GLU HG3  H   0.627  -0.552 -10.658 1.00 . A A . 48 GLU HG3  1 1 
        9  8902 1 1 48 GLU N    N  -0.983   0.921 -14.072 1.00 . A A . 48 GLU N    1 1 
        9  8903 1 1 48 GLU O    O   0.480  -2.174 -14.884 1.00 . A A . 48 GLU O    1 1 
        9  8904 1 1 48 GLU OE1  O  -0.036   1.588  -9.656 1.00 . A A . 48 GLU OE1  1 1 
        9  8905 1 1 48 GLU OE2  O  -1.116   2.088 -11.520 1.00 . A A . 48 GLU OE2  1 1 
        9  8906 1 1 49 LEU C    C  -2.131  -3.416 -15.642 1.00 . A A . 49 LEU C    1 1 
        9  8907 1 1 49 LEU CA   C  -2.053  -3.130 -14.150 1.00 . A A . 49 LEU CA   1 1 
        9  8908 1 1 49 LEU CB   C  -3.447  -3.298 -13.513 1.00 . A A . 49 LEU CB   1 1 
        9  8909 1 1 49 LEU CD1  C  -4.779  -3.519 -11.390 1.00 . A A . 49 LEU CD1  1 1 
        9  8910 1 1 49 LEU CD2  C  -3.031  -5.194 -11.887 1.00 . A A . 49 LEU CD2  1 1 
        9  8911 1 1 49 LEU CG   C  -3.402  -3.713 -12.032 1.00 . A A . 49 LEU CG   1 1 
        9  8912 1 1 49 LEU H    H  -2.100  -1.126 -13.413 1.00 . A A . 49 LEU H    1 1 
        9  8913 1 1 49 LEU HA   H  -1.374  -3.861 -13.726 1.00 . A A . 49 LEU HA   1 1 
        9  8914 1 1 49 LEU HB2  H  -3.991  -2.363 -13.627 1.00 . A A . 49 LEU HB2  1 1 
        9  8915 1 1 49 LEU HB3  H  -4.016  -4.055 -14.052 1.00 . A A . 49 LEU HB3  1 1 
        9  8916 1 1 49 LEU HD11 H  -5.110  -2.489 -11.531 1.00 . A A . 49 LEU HD11 1 1 
        9  8917 1 1 49 LEU HD12 H  -4.731  -3.717 -10.323 1.00 . A A . 49 LEU HD12 1 1 
        9  8918 1 1 49 LEU HD13 H  -5.495  -4.204 -11.835 1.00 . A A . 49 LEU HD13 1 1 
        9  8919 1 1 49 LEU HD21 H  -2.040  -5.383 -12.294 1.00 . A A . 49 LEU HD21 1 1 
        9  8920 1 1 49 LEU HD22 H  -3.753  -5.821 -12.409 1.00 . A A . 49 LEU HD22 1 1 
        9  8921 1 1 49 LEU HD23 H  -3.024  -5.468 -10.833 1.00 . A A . 49 LEU HD23 1 1 
        9  8922 1 1 49 LEU HG   H  -2.673  -3.103 -11.500 1.00 . A A . 49 LEU HG   1 1 
        9  8923 1 1 49 LEU N    N  -1.518  -1.795 -13.914 1.00 . A A . 49 LEU N    1 1 
        9  8924 1 1 49 LEU O    O  -1.896  -4.549 -16.033 1.00 . A A . 49 LEU O    1 1 
        9  8925 1 1 50 ILE C    C  -1.235  -2.815 -18.463 1.00 . A A . 50 ILE C    1 1 
        9  8926 1 1 50 ILE CA   C  -2.626  -2.592 -17.909 1.00 . A A . 50 ILE CA   1 1 
        9  8927 1 1 50 ILE CB   C  -3.292  -1.333 -18.544 1.00 . A A . 50 ILE CB   1 1 
        9  8928 1 1 50 ILE CD1  C  -5.452   0.060 -18.336 1.00 . A A . 50 ILE CD1  1 1 
        9  8929 1 1 50 ILE CG1  C  -4.793  -1.322 -18.218 1.00 . A A . 50 ILE CG1  1 1 
        9  8930 1 1 50 ILE CG2  C  -3.131  -1.215 -20.069 1.00 . A A . 50 ILE CG2  1 1 
        9  8931 1 1 50 ILE H    H  -2.666  -1.530 -16.079 1.00 . A A . 50 ILE H    1 1 
        9  8932 1 1 50 ILE HA   H  -3.223  -3.482 -18.120 1.00 . A A . 50 ILE HA   1 1 
        9  8933 1 1 50 ILE HB   H  -2.834  -0.441 -18.124 1.00 . A A . 50 ILE HB   1 1 
        9  8934 1 1 50 ILE HD11 H  -6.480   0.005 -17.981 1.00 . A A . 50 ILE HD11 1 1 
        9  8935 1 1 50 ILE HD12 H  -4.911   0.783 -17.726 1.00 . A A . 50 ILE HD12 1 1 
        9  8936 1 1 50 ILE HD13 H  -5.454   0.403 -19.368 1.00 . A A . 50 ILE HD13 1 1 
        9  8937 1 1 50 ILE HG12 H  -5.298  -2.026 -18.877 1.00 . A A . 50 ILE HG12 1 1 
        9  8938 1 1 50 ILE HG13 H  -4.919  -1.663 -17.197 1.00 . A A . 50 ILE HG13 1 1 
        9  8939 1 1 50 ILE HG21 H  -3.574  -0.287 -20.429 1.00 . A A . 50 ILE HG21 1 1 
        9  8940 1 1 50 ILE HG22 H  -2.079  -1.204 -20.351 1.00 . A A . 50 ILE HG22 1 1 
        9  8941 1 1 50 ILE HG23 H  -3.622  -2.047 -20.551 1.00 . A A . 50 ILE HG23 1 1 
        9  8942 1 1 50 ILE N    N  -2.505  -2.440 -16.468 1.00 . A A . 50 ILE N    1 1 
        9  8943 1 1 50 ILE O    O  -1.003  -3.811 -19.133 1.00 . A A . 50 ILE O    1 1 
        9  8944 1 1 51 ASP C    C   1.783  -3.190 -18.320 1.00 . A A . 51 ASP C    1 1 
        9  8945 1 1 51 ASP CA   C   1.045  -1.907 -18.671 1.00 . A A . 51 ASP CA   1 1 
        9  8946 1 1 51 ASP CB   C   1.767  -0.653 -18.157 1.00 . A A . 51 ASP CB   1 1 
        9  8947 1 1 51 ASP CG   C   2.730  -0.084 -19.192 1.00 . A A . 51 ASP CG   1 1 
        9  8948 1 1 51 ASP H    H  -0.602  -1.105 -17.607 1.00 . A A . 51 ASP H    1 1 
        9  8949 1 1 51 ASP HA   H   0.988  -1.881 -19.761 1.00 . A A . 51 ASP HA   1 1 
        9  8950 1 1 51 ASP HB2  H   1.037   0.124 -17.922 1.00 . A A . 51 ASP HB2  1 1 
        9  8951 1 1 51 ASP HB3  H   2.302  -0.883 -17.234 1.00 . A A . 51 ASP HB3  1 1 
        9  8952 1 1 51 ASP N    N  -0.325  -1.887 -18.182 1.00 . A A . 51 ASP N    1 1 
        9  8953 1 1 51 ASP O    O   2.521  -3.718 -19.150 1.00 . A A . 51 ASP O    1 1 
        9  8954 1 1 51 ASP OD1  O   2.295   0.818 -19.954 1.00 . A A . 51 ASP OD1  1 1 
        9  8955 1 1 51 ASP OD2  O   3.907  -0.502 -19.197 1.00 . A A . 51 ASP OD2  1 1 
        9  8956 1 1 52 PHE C    C   1.476  -6.179 -17.192 1.00 . A A . 52 PHE C    1 1 
        9  8957 1 1 52 PHE CA   C   2.163  -4.941 -16.639 1.00 . A A . 52 PHE CA   1 1 
        9  8958 1 1 52 PHE CB   C   2.047  -4.986 -15.116 1.00 . A A . 52 PHE CB   1 1 
        9  8959 1 1 52 PHE CD1  C   3.693  -6.832 -14.606 1.00 . A A . 52 PHE CD1  1 1 
        9  8960 1 1 52 PHE CD2  C   1.364  -7.144 -13.960 1.00 . A A . 52 PHE CD2  1 1 
        9  8961 1 1 52 PHE CE1  C   3.998  -8.115 -14.121 1.00 . A A . 52 PHE CE1  1 1 
        9  8962 1 1 52 PHE CE2  C   1.674  -8.427 -13.474 1.00 . A A . 52 PHE CE2  1 1 
        9  8963 1 1 52 PHE CG   C   2.380  -6.337 -14.510 1.00 . A A . 52 PHE CG   1 1 
        9  8964 1 1 52 PHE CZ   C   2.991  -8.907 -13.549 1.00 . A A . 52 PHE CZ   1 1 
        9  8965 1 1 52 PHE H    H   0.931  -3.225 -16.484 1.00 . A A . 52 PHE H    1 1 
        9  8966 1 1 52 PHE HA   H   3.219  -4.981 -16.923 1.00 . A A . 52 PHE HA   1 1 
        9  8967 1 1 52 PHE HB2  H   2.725  -4.245 -14.707 1.00 . A A . 52 PHE HB2  1 1 
        9  8968 1 1 52 PHE HB3  H   1.026  -4.709 -14.848 1.00 . A A . 52 PHE HB3  1 1 
        9  8969 1 1 52 PHE HD1  H   4.457  -6.248 -15.101 1.00 . A A . 52 PHE HD1  1 1 
        9  8970 1 1 52 PHE HD2  H   0.340  -6.799 -13.959 1.00 . A A . 52 PHE HD2  1 1 
        9  8971 1 1 52 PHE HE1  H   5.001  -8.506 -14.218 1.00 . A A . 52 PHE HE1  1 1 
        9  8972 1 1 52 PHE HE2  H   0.907  -9.075 -13.077 1.00 . A A . 52 PHE HE2  1 1 
        9  8973 1 1 52 PHE HZ   H   3.223  -9.903 -13.199 1.00 . A A . 52 PHE HZ   1 1 
        9  8974 1 1 52 PHE N    N   1.549  -3.717 -17.118 1.00 . A A . 52 PHE N    1 1 
        9  8975 1 1 52 PHE O    O   2.155  -7.150 -17.474 1.00 . A A . 52 PHE O    1 1 
        9  8976 1 1 53 LEU C    C  -0.420  -7.562 -19.329 1.00 . A A . 53 LEU C    1 1 
        9  8977 1 1 53 LEU CA   C  -0.527  -7.386 -17.827 1.00 . A A . 53 LEU CA   1 1 
        9  8978 1 1 53 LEU CB   C  -2.014  -7.310 -17.475 1.00 . A A . 53 LEU CB   1 1 
        9  8979 1 1 53 LEU CD1  C  -3.755  -7.269 -15.692 1.00 . A A . 53 LEU CD1  1 1 
        9  8980 1 1 53 LEU CD2  C  -2.347  -9.303 -15.981 1.00 . A A . 53 LEU CD2  1 1 
        9  8981 1 1 53 LEU CG   C  -2.355  -7.774 -16.054 1.00 . A A . 53 LEU CG   1 1 
        9  8982 1 1 53 LEU H    H  -0.382  -5.360 -17.095 1.00 . A A . 53 LEU H    1 1 
        9  8983 1 1 53 LEU HA   H  -0.077  -8.256 -17.356 1.00 . A A . 53 LEU HA   1 1 
        9  8984 1 1 53 LEU HB2  H  -2.322  -6.280 -17.611 1.00 . A A . 53 LEU HB2  1 1 
        9  8985 1 1 53 LEU HB3  H  -2.594  -7.898 -18.186 1.00 . A A . 53 LEU HB3  1 1 
        9  8986 1 1 53 LEU HD11 H  -4.502  -7.724 -16.341 1.00 . A A . 53 LEU HD11 1 1 
        9  8987 1 1 53 LEU HD12 H  -3.796  -6.189 -15.815 1.00 . A A . 53 LEU HD12 1 1 
        9  8988 1 1 53 LEU HD13 H  -3.950  -7.496 -14.646 1.00 . A A . 53 LEU HD13 1 1 
        9  8989 1 1 53 LEU HD21 H  -2.705  -9.633 -15.007 1.00 . A A . 53 LEU HD21 1 1 
        9  8990 1 1 53 LEU HD22 H  -1.331  -9.676 -16.118 1.00 . A A . 53 LEU HD22 1 1 
        9  8991 1 1 53 LEU HD23 H  -2.979  -9.712 -16.772 1.00 . A A . 53 LEU HD23 1 1 
        9  8992 1 1 53 LEU HG   H  -1.638  -7.369 -15.337 1.00 . A A . 53 LEU HG   1 1 
        9  8993 1 1 53 LEU N    N   0.152  -6.191 -17.334 1.00 . A A . 53 LEU N    1 1 
        9  8994 1 1 53 LEU O    O  -0.264  -8.680 -19.820 1.00 . A A . 53 LEU O    1 1 
        9  8995 1 1 54 THR C    C   0.883  -6.919 -22.043 1.00 . A A . 54 THR C    1 1 
        9  8996 1 1 54 THR CA   C  -0.488  -6.520 -21.517 1.00 . A A . 54 THR CA   1 1 
        9  8997 1 1 54 THR CB   C  -1.043  -5.189 -22.027 1.00 . A A . 54 THR CB   1 1 
        9  8998 1 1 54 THR CG2  C  -0.079  -4.002 -21.998 1.00 . A A . 54 THR CG2  1 1 
        9  8999 1 1 54 THR H    H  -0.645  -5.557 -19.626 1.00 . A A . 54 THR H    1 1 
        9  9000 1 1 54 THR HA   H  -1.183  -7.304 -21.811 1.00 . A A . 54 THR HA   1 1 
        9  9001 1 1 54 THR HB   H  -1.811  -4.937 -21.318 1.00 . A A . 54 THR HB   1 1 
        9  9002 1 1 54 THR HG1  H  -2.258  -6.127 -23.214 1.00 . A A . 54 THR HG1  1 1 
        9  9003 1 1 54 THR HG21 H   0.488  -4.013 -21.066 1.00 . A A . 54 THR HG21 1 1 
        9  9004 1 1 54 THR HG22 H  -0.655  -3.075 -22.012 1.00 . A A . 54 THR HG22 1 1 
        9  9005 1 1 54 THR HG23 H   0.605  -4.049 -22.843 1.00 . A A . 54 THR HG23 1 1 
        9  9006 1 1 54 THR N    N  -0.525  -6.466 -20.068 1.00 . A A . 54 THR N    1 1 
        9  9007 1 1 54 THR O    O   0.979  -7.562 -23.084 1.00 . A A . 54 THR O    1 1 
        9  9008 1 1 54 THR OG1  O  -1.705  -5.318 -23.265 1.00 . A A . 54 THR OG1  1 1 
        9  9009 1 1 55 GLN C    C   3.537  -8.462 -21.647 1.00 . A A . 55 GLN C    1 1 
        9  9010 1 1 55 GLN CA   C   3.292  -6.955 -21.736 1.00 . A A . 55 GLN CA   1 1 
        9  9011 1 1 55 GLN CB   C   4.292  -6.139 -20.918 1.00 . A A . 55 GLN CB   1 1 
        9  9012 1 1 55 GLN CD   C   5.736  -6.842 -18.946 1.00 . A A . 55 GLN CD   1 1 
        9  9013 1 1 55 GLN CG   C   4.338  -6.539 -19.438 1.00 . A A . 55 GLN CG   1 1 
        9  9014 1 1 55 GLN H    H   1.838  -6.084 -20.446 1.00 . A A . 55 GLN H    1 1 
        9  9015 1 1 55 GLN HA   H   3.413  -6.672 -22.780 1.00 . A A . 55 GLN HA   1 1 
        9  9016 1 1 55 GLN HB2  H   5.282  -6.258 -21.358 1.00 . A A . 55 GLN HB2  1 1 
        9  9017 1 1 55 GLN HB3  H   3.987  -5.093 -20.990 1.00 . A A . 55 GLN HB3  1 1 
        9  9018 1 1 55 GLN HE21 H   5.629  -8.696 -19.739 1.00 . A A . 55 GLN HE21 1 1 
        9  9019 1 1 55 GLN HE22 H   7.146  -8.293 -18.991 1.00 . A A . 55 GLN HE22 1 1 
        9  9020 1 1 55 GLN HG2  H   3.926  -5.745 -18.838 1.00 . A A . 55 GLN HG2  1 1 
        9  9021 1 1 55 GLN HG3  H   3.731  -7.420 -19.264 1.00 . A A . 55 GLN HG3  1 1 
        9  9022 1 1 55 GLN N    N   1.949  -6.605 -21.306 1.00 . A A . 55 GLN N    1 1 
        9  9023 1 1 55 GLN NE2  N   6.200  -8.043 -19.227 1.00 . A A . 55 GLN NE2  1 1 
        9  9024 1 1 55 GLN O    O   4.464  -8.961 -22.279 1.00 . A A . 55 GLN O    1 1 
        9  9025 1 1 55 GLN OE1  O   6.388  -6.023 -18.307 1.00 . A A . 55 GLN OE1  1 1 
        9  9026 1 1 56 LEU C    C   2.093 -11.260 -21.793 1.00 . A A . 56 LEU C    1 1 
        9  9027 1 1 56 LEU CA   C   2.833 -10.602 -20.642 1.00 . A A . 56 LEU CA   1 1 
        9  9028 1 1 56 LEU CB   C   2.166 -11.035 -19.323 1.00 . A A . 56 LEU CB   1 1 
        9  9029 1 1 56 LEU CD1  C   1.804 -10.583 -16.867 1.00 . A A . 56 LEU CD1  1 1 
        9  9030 1 1 56 LEU CD2  C   4.141 -10.656 -17.721 1.00 . A A . 56 LEU CD2  1 1 
        9  9031 1 1 56 LEU CG   C   2.696 -10.314 -18.080 1.00 . A A . 56 LEU CG   1 1 
        9  9032 1 1 56 LEU H    H   1.996  -8.682 -20.354 1.00 . A A . 56 LEU H    1 1 
        9  9033 1 1 56 LEU HA   H   3.882 -10.895 -20.642 1.00 . A A . 56 LEU HA   1 1 
        9  9034 1 1 56 LEU HB2  H   1.102 -10.810 -19.402 1.00 . A A . 56 LEU HB2  1 1 
        9  9035 1 1 56 LEU HB3  H   2.283 -12.112 -19.198 1.00 . A A . 56 LEU HB3  1 1 
        9  9036 1 1 56 LEU HD11 H   2.084  -9.909 -16.058 1.00 . A A . 56 LEU HD11 1 1 
        9  9037 1 1 56 LEU HD12 H   1.934 -11.612 -16.542 1.00 . A A . 56 LEU HD12 1 1 
        9  9038 1 1 56 LEU HD13 H   0.762 -10.404 -17.126 1.00 . A A . 56 LEU HD13 1 1 
        9  9039 1 1 56 LEU HD21 H   4.448 -10.085 -16.847 1.00 . A A . 56 LEU HD21 1 1 
        9  9040 1 1 56 LEU HD22 H   4.799 -10.415 -18.552 1.00 . A A . 56 LEU HD22 1 1 
        9  9041 1 1 56 LEU HD23 H   4.228 -11.722 -17.503 1.00 . A A . 56 LEU HD23 1 1 
        9  9042 1 1 56 LEU HG   H   2.649  -9.261 -18.307 1.00 . A A . 56 LEU HG   1 1 
        9  9043 1 1 56 LEU N    N   2.740  -9.167 -20.838 1.00 . A A . 56 LEU N    1 1 
        9  9044 1 1 56 LEU O    O   2.595 -12.200 -22.400 1.00 . A A . 56 LEU O    1 1 
        9  9045 1 1 57 GLU C    C   0.737 -11.113 -24.524 1.00 . A A . 57 GLU C    1 1 
        9  9046 1 1 57 GLU CA   C   0.045 -11.290 -23.159 1.00 . A A . 57 GLU CA   1 1 
        9  9047 1 1 57 GLU CB   C  -1.313 -10.575 -23.085 1.00 . A A . 57 GLU CB   1 1 
        9  9048 1 1 57 GLU CD   C  -3.723 -10.478 -23.805 1.00 . A A . 57 GLU CD   1 1 
        9  9049 1 1 57 GLU CG   C  -2.426 -11.285 -23.865 1.00 . A A . 57 GLU CG   1 1 
        9  9050 1 1 57 GLU H    H   0.535  -9.981 -21.541 1.00 . A A . 57 GLU H    1 1 
        9  9051 1 1 57 GLU HA   H  -0.103 -12.356 -22.990 1.00 . A A . 57 GLU HA   1 1 
        9  9052 1 1 57 GLU HB2  H  -1.625 -10.524 -22.040 1.00 . A A . 57 GLU HB2  1 1 
        9  9053 1 1 57 GLU HB3  H  -1.197  -9.554 -23.452 1.00 . A A . 57 GLU HB3  1 1 
        9  9054 1 1 57 GLU HG2  H  -2.134 -11.389 -24.909 1.00 . A A . 57 GLU HG2  1 1 
        9  9055 1 1 57 GLU HG3  H  -2.586 -12.281 -23.447 1.00 . A A . 57 GLU HG3  1 1 
        9  9056 1 1 57 GLU N    N   0.883 -10.768 -22.084 1.00 . A A . 57 GLU N    1 1 
        9  9057 1 1 57 GLU O    O   0.492 -11.889 -25.451 1.00 . A A . 57 GLU O    1 1 
        9  9058 1 1 57 GLU OE1  O  -4.692 -10.890 -23.126 1.00 . A A . 57 GLU OE1  1 1 
        9  9059 1 1 57 GLU OE2  O  -3.779  -9.396 -24.433 1.00 . A A . 57 GLU OE2  1 1 
        9  9060 1 1 58 SER C    C   3.517 -10.787 -26.080 1.00 . A A . 58 SER C    1 1 
        9  9061 1 1 58 SER CA   C   2.394  -9.779 -25.802 1.00 . A A . 58 SER CA   1 1 
        9  9062 1 1 58 SER CB   C   3.009  -8.393 -25.572 1.00 . A A . 58 SER CB   1 1 
        9  9063 1 1 58 SER H    H   1.741  -9.539 -23.793 1.00 . A A . 58 SER H    1 1 
        9  9064 1 1 58 SER HA   H   1.714  -9.744 -26.654 1.00 . A A . 58 SER HA   1 1 
        9  9065 1 1 58 SER HB2  H   2.272  -7.740 -25.111 1.00 . A A . 58 SER HB2  1 1 
        9  9066 1 1 58 SER HB3  H   3.854  -8.511 -24.890 1.00 . A A . 58 SER HB3  1 1 
        9  9067 1 1 58 SER HG   H   3.755  -8.446 -27.372 1.00 . A A . 58 SER HG   1 1 
        9  9068 1 1 58 SER N    N   1.624 -10.118 -24.618 1.00 . A A . 58 SER N    1 1 
        9  9069 1 1 58 SER O    O   3.981 -10.841 -27.219 1.00 . A A . 58 SER O    1 1 
        9  9070 1 1 58 SER OG   O   3.433  -7.765 -26.767 1.00 . A A . 58 SER OG   1 1 
        9  9071 1 1 59 GLU C    C   4.484 -13.818 -25.752 1.00 . A A . 59 GLU C    1 1 
        9  9072 1 1 59 GLU CA   C   5.084 -12.496 -25.277 1.00 . A A . 59 GLU CA   1 1 
        9  9073 1 1 59 GLU CB   C   5.966 -12.628 -24.035 1.00 . A A . 59 GLU CB   1 1 
        9  9074 1 1 59 GLU CD   C   8.301 -13.440 -23.319 1.00 . A A . 59 GLU CD   1 1 
        9  9075 1 1 59 GLU CG   C   7.168 -13.540 -24.341 1.00 . A A . 59 GLU CG   1 1 
        9  9076 1 1 59 GLU H    H   3.591 -11.444 -24.164 1.00 . A A . 59 GLU H    1 1 
        9  9077 1 1 59 GLU HA   H   5.733 -12.112 -26.068 1.00 . A A . 59 GLU HA   1 1 
        9  9078 1 1 59 GLU HB2  H   6.326 -11.630 -23.789 1.00 . A A . 59 GLU HB2  1 1 
        9  9079 1 1 59 GLU HB3  H   5.381 -13.029 -23.208 1.00 . A A . 59 GLU HB3  1 1 
        9  9080 1 1 59 GLU HG2  H   6.832 -14.576 -24.395 1.00 . A A . 59 GLU HG2  1 1 
        9  9081 1 1 59 GLU HG3  H   7.574 -13.271 -25.319 1.00 . A A . 59 GLU HG3  1 1 
        9  9082 1 1 59 GLU N    N   4.012 -11.526 -25.080 1.00 . A A . 59 GLU N    1 1 
        9  9083 1 1 59 GLU O    O   4.153 -14.713 -24.976 1.00 . A A . 59 GLU O    1 1 
        9  9084 1 1 59 GLU OE1  O   9.449 -13.799 -23.682 1.00 . A A . 59 GLU OE1  1 1 
        9  9085 1 1 59 GLU OE2  O   8.072 -12.999 -22.174 1.00 . A A . 59 GLU OE2  1 1 
        9  9086 1 1 60 GLU C    C   4.647 -16.343 -27.808 1.00 . A A . 60 GLU C    1 1 
        9  9087 1 1 60 GLU CA   C   3.873 -15.009 -27.895 1.00 . A A . 60 GLU CA   1 1 
        9  9088 1 1 60 GLU CB   C   3.761 -14.462 -29.334 1.00 . A A . 60 GLU CB   1 1 
        9  9089 1 1 60 GLU CD   C   2.651 -12.563 -30.667 1.00 . A A . 60 GLU CD   1 1 
        9  9090 1 1 60 GLU CG   C   2.608 -13.443 -29.419 1.00 . A A . 60 GLU CG   1 1 
        9  9091 1 1 60 GLU H    H   4.709 -13.090 -27.551 1.00 . A A . 60 GLU H    1 1 
        9  9092 1 1 60 GLU HA   H   2.864 -15.229 -27.542 1.00 . A A . 60 GLU HA   1 1 
        9  9093 1 1 60 GLU HB2  H   4.706 -13.989 -29.611 1.00 . A A . 60 GLU HB2  1 1 
        9  9094 1 1 60 GLU HB3  H   3.556 -15.269 -30.038 1.00 . A A . 60 GLU HB3  1 1 
        9  9095 1 1 60 GLU HG2  H   1.664 -13.985 -29.389 1.00 . A A . 60 GLU HG2  1 1 
        9  9096 1 1 60 GLU HG3  H   2.623 -12.779 -28.555 1.00 . A A . 60 GLU HG3  1 1 
        9  9097 1 1 60 GLU N    N   4.399 -13.921 -27.070 1.00 . A A . 60 GLU N    1 1 
        9  9098 1 1 60 GLU O    O   4.396 -17.241 -28.613 1.00 . A A . 60 GLU O    1 1 
        9  9099 1 1 60 GLU OE1  O   1.658 -12.554 -31.435 1.00 . A A . 60 GLU OE1  1 1 
        9  9100 1 1 60 GLU OE2  O   3.614 -11.773 -30.804 1.00 . A A . 60 GLU OE2  1 1 
        9  9101 1 1 61 GLU C    C   5.546 -18.829 -26.021 1.00 . A A . 61 GLU C    1 1 
        9  9102 1 1 61 GLU CA   C   6.387 -17.688 -26.630 1.00 . A A . 61 GLU CA   1 1 
        9  9103 1 1 61 GLU CB   C   7.523 -17.308 -25.658 1.00 . A A . 61 GLU CB   1 1 
        9  9104 1 1 61 GLU CD   C   9.364 -18.147 -24.132 1.00 . A A . 61 GLU CD   1 1 
        9  9105 1 1 61 GLU CG   C   8.588 -18.394 -25.425 1.00 . A A . 61 GLU CG   1 1 
        9  9106 1 1 61 GLU H    H   5.713 -15.702 -26.238 1.00 . A A . 61 GLU H    1 1 
        9  9107 1 1 61 GLU HA   H   6.810 -18.020 -27.580 1.00 . A A . 61 GLU HA   1 1 
        9  9108 1 1 61 GLU HB2  H   8.026 -16.415 -26.031 1.00 . A A . 61 GLU HB2  1 1 
        9  9109 1 1 61 GLU HB3  H   7.070 -17.052 -24.700 1.00 . A A . 61 GLU HB3  1 1 
        9  9110 1 1 61 GLU HG2  H   8.133 -19.377 -25.343 1.00 . A A . 61 GLU HG2  1 1 
        9  9111 1 1 61 GLU HG3  H   9.274 -18.415 -26.271 1.00 . A A . 61 GLU HG3  1 1 
        9  9112 1 1 61 GLU N    N   5.578 -16.486 -26.859 1.00 . A A . 61 GLU N    1 1 
        9  9113 1 1 61 GLU O    O   5.903 -20.006 -26.149 1.00 . A A . 61 GLU O    1 1 
        9  9114 1 1 61 GLU OE1  O   8.834 -18.434 -23.033 1.00 . A A . 61 GLU OE1  1 1 
        9  9115 1 1 61 GLU OE2  O  10.508 -17.657 -24.168 1.00 . A A . 61 GLU OE2  1 1 
        9  9116 1 1 62 SER C    C   2.961 -20.453 -25.627 1.00 . A A . 62 SER C    1 1 
        9  9117 1 1 62 SER CA   C   3.516 -19.401 -24.677 1.00 . A A . 62 SER CA   1 1 
        9  9118 1 1 62 SER CB   C   2.359 -18.628 -24.012 1.00 . A A . 62 SER CB   1 1 
        9  9119 1 1 62 SER H    H   4.230 -17.500 -25.280 1.00 . A A . 62 SER H    1 1 
        9  9120 1 1 62 SER HA   H   4.064 -19.922 -23.891 1.00 . A A . 62 SER HA   1 1 
        9  9121 1 1 62 SER HB2  H   1.469 -18.691 -24.638 1.00 . A A . 62 SER HB2  1 1 
        9  9122 1 1 62 SER HB3  H   2.107 -19.089 -23.055 1.00 . A A . 62 SER HB3  1 1 
        9  9123 1 1 62 SER HG   H   1.894 -16.699 -23.905 1.00 . A A . 62 SER HG   1 1 
        9  9124 1 1 62 SER N    N   4.447 -18.484 -25.341 1.00 . A A . 62 SER N    1 1 
        9  9125 1 1 62 SER O    O   2.950 -20.230 -26.855 1.00 . A A . 62 SER O    1 1 
        9  9126 1 1 62 SER OG   O   2.695 -17.264 -23.820 1.00 . A A . 62 SER OG   1 1 
       10  9127 1 1  1 MET C    C   1.959  -1.273  -1.737 1.00 . A A .  1 MET C    1 1 
       10  9128 1 1  1 MET CA   C   2.118   0.066  -1.023 1.00 . A A .  1 MET CA   1 1 
       10  9129 1 1  1 MET CB   C   3.402   0.087  -0.170 1.00 . A A .  1 MET CB   1 1 
       10  9130 1 1  1 MET CE   C   4.720   3.043   2.514 1.00 . A A .  1 MET CE   1 1 
       10  9131 1 1  1 MET CG   C   3.614   1.417   0.561 1.00 . A A .  1 MET CG   1 1 
       10  9132 1 1  1 MET H1   H   0.785  -0.351   0.543 1.00 . A A .  1 MET H1   1 1 
       10  9133 1 1  1 MET HA   H   2.184   0.854  -1.772 1.00 . A A .  1 MET HA   1 1 
       10  9134 1 1  1 MET HB2  H   3.357  -0.709   0.574 1.00 . A A .  1 MET HB2  1 1 
       10  9135 1 1  1 MET HB3  H   4.261  -0.098  -0.816 1.00 . A A .  1 MET HB3  1 1 
       10  9136 1 1  1 MET HE1  H   3.729   3.060   2.968 1.00 . A A .  1 MET HE1  1 1 
       10  9137 1 1  1 MET HE2  H   5.474   3.197   3.286 1.00 . A A .  1 MET HE2  1 1 
       10  9138 1 1  1 MET HE3  H   4.793   3.837   1.770 1.00 . A A .  1 MET HE3  1 1 
       10  9139 1 1  1 MET HG2  H   3.773   2.199  -0.179 1.00 . A A .  1 MET HG2  1 1 
       10  9140 1 1  1 MET HG3  H   2.719   1.652   1.133 1.00 . A A .  1 MET HG3  1 1 
       10  9141 1 1  1 MET N    N   0.925   0.305  -0.199 1.00 . A A .  1 MET N    1 1 
       10  9142 1 1  1 MET O    O   2.079  -2.322  -1.107 1.00 . A A .  1 MET O    1 1 
       10  9143 1 1  1 MET SD   S   4.997   1.435   1.727 1.00 . A A .  1 MET SD   1 1 
       10  9144 1 1  2 LYS C    C   1.724  -2.092  -5.310 1.00 . A A .  2 LYS C    1 1 
       10  9145 1 1  2 LYS CA   C   1.456  -2.466  -3.856 1.00 . A A .  2 LYS CA   1 1 
       10  9146 1 1  2 LYS CB   C   0.085  -3.127  -3.608 1.00 . A A .  2 LYS CB   1 1 
       10  9147 1 1  2 LYS CD   C  -2.316  -2.460  -3.047 1.00 . A A .  2 LYS CD   1 1 
       10  9148 1 1  2 LYS CE   C  -2.929  -3.859  -3.177 1.00 . A A .  2 LYS CE   1 1 
       10  9149 1 1  2 LYS CG   C  -1.121  -2.256  -3.987 1.00 . A A .  2 LYS CG   1 1 
       10  9150 1 1  2 LYS H    H   1.529  -0.393  -3.540 1.00 . A A .  2 LYS H    1 1 
       10  9151 1 1  2 LYS HA   H   2.225  -3.198  -3.587 1.00 . A A .  2 LYS HA   1 1 
       10  9152 1 1  2 LYS HB2  H   0.029  -4.060  -4.168 1.00 . A A .  2 LYS HB2  1 1 
       10  9153 1 1  2 LYS HB3  H   0.028  -3.389  -2.550 1.00 . A A .  2 LYS HB3  1 1 
       10  9154 1 1  2 LYS HD2  H  -2.004  -2.287  -2.016 1.00 . A A .  2 LYS HD2  1 1 
       10  9155 1 1  2 LYS HD3  H  -3.066  -1.714  -3.298 1.00 . A A .  2 LYS HD3  1 1 
       10  9156 1 1  2 LYS HE2  H  -3.224  -4.022  -4.214 1.00 . A A .  2 LYS HE2  1 1 
       10  9157 1 1  2 LYS HE3  H  -2.178  -4.604  -2.916 1.00 . A A .  2 LYS HE3  1 1 
       10  9158 1 1  2 LYS HG2  H  -0.841  -1.206  -3.935 1.00 . A A .  2 LYS HG2  1 1 
       10  9159 1 1  2 LYS HG3  H  -1.417  -2.475  -5.014 1.00 . A A .  2 LYS HG3  1 1 
       10  9160 1 1  2 LYS HZ1  H  -4.784  -3.286  -2.442 1.00 . A A .  2 LYS HZ1  1 1 
       10  9161 1 1  2 LYS HZ2  H  -3.836  -4.043  -1.317 1.00 . A A .  2 LYS HZ2  1 1 
       10  9162 1 1  2 LYS HZ3  H  -4.621  -4.882  -2.509 1.00 . A A .  2 LYS HZ3  1 1 
       10  9163 1 1  2 LYS N    N   1.628  -1.266  -3.031 1.00 . A A .  2 LYS N    1 1 
       10  9164 1 1  2 LYS NZ   N  -4.106  -4.030  -2.297 1.00 . A A .  2 LYS NZ   1 1 
       10  9165 1 1  2 LYS O    O   1.887  -0.914  -5.640 1.00 . A A .  2 LYS O    1 1 
       10  9166 1 1  3 ASN C    C   1.140  -3.923  -8.399 1.00 . A A .  3 ASN C    1 1 
       10  9167 1 1  3 ASN CA   C   2.022  -2.976  -7.607 1.00 . A A .  3 ASN CA   1 1 
       10  9168 1 1  3 ASN CB   C   3.495  -3.333  -7.851 1.00 . A A .  3 ASN CB   1 1 
       10  9169 1 1  3 ASN CG   C   3.805  -4.716  -7.306 1.00 . A A .  3 ASN CG   1 1 
       10  9170 1 1  3 ASN H    H   1.602  -4.032  -5.848 1.00 . A A .  3 ASN H    1 1 
       10  9171 1 1  3 ASN HA   H   1.839  -1.961  -7.937 1.00 . A A .  3 ASN HA   1 1 
       10  9172 1 1  3 ASN HB2  H   3.736  -3.266  -8.912 1.00 . A A .  3 ASN HB2  1 1 
       10  9173 1 1  3 ASN HB3  H   4.107  -2.618  -7.318 1.00 . A A .  3 ASN HB3  1 1 
       10  9174 1 1  3 ASN HD21 H   4.104  -5.649  -9.068 1.00 . A A .  3 ASN HD21 1 1 
       10  9175 1 1  3 ASN HD22 H   3.884  -6.635  -7.635 1.00 . A A .  3 ASN HD22 1 1 
       10  9176 1 1  3 ASN N    N   1.746  -3.091  -6.180 1.00 . A A .  3 ASN N    1 1 
       10  9177 1 1  3 ASN ND2  N   3.781  -5.757  -8.107 1.00 . A A .  3 ASN ND2  1 1 
       10  9178 1 1  3 ASN O    O   0.551  -4.837  -7.819 1.00 . A A .  3 ASN O    1 1 
       10  9179 1 1  3 ASN OD1  O   3.999  -4.890  -6.108 1.00 . A A .  3 ASN OD1  1 1 
       10  9180 1 1  4 ALA C    C   0.394  -6.053 -10.364 1.00 . A A .  4 ALA C    1 1 
       10  9181 1 1  4 ALA CA   C   0.349  -4.554 -10.671 1.00 . A A .  4 ALA CA   1 1 
       10  9182 1 1  4 ALA CB   C   0.832  -4.294 -12.108 1.00 . A A .  4 ALA CB   1 1 
       10  9183 1 1  4 ALA H    H   1.649  -2.962 -10.087 1.00 . A A .  4 ALA H    1 1 
       10  9184 1 1  4 ALA HA   H  -0.693  -4.238 -10.594 1.00 . A A .  4 ALA HA   1 1 
       10  9185 1 1  4 ALA HB1  H   0.628  -3.272 -12.416 1.00 . A A .  4 ALA HB1  1 1 
       10  9186 1 1  4 ALA HB2  H   1.902  -4.485 -12.205 1.00 . A A .  4 ALA HB2  1 1 
       10  9187 1 1  4 ALA HB3  H   0.303  -4.954 -12.793 1.00 . A A .  4 ALA HB3  1 1 
       10  9188 1 1  4 ALA N    N   1.128  -3.761  -9.725 1.00 . A A .  4 ALA N    1 1 
       10  9189 1 1  4 ALA O    O  -0.647  -6.669 -10.146 1.00 . A A .  4 ALA O    1 1 
       10  9190 1 1  5 ALA C    C   1.217  -8.495  -8.693 1.00 . A A .  5 ALA C    1 1 
       10  9191 1 1  5 ALA CA   C   1.745  -8.072 -10.062 1.00 . A A .  5 ALA CA   1 1 
       10  9192 1 1  5 ALA CB   C   3.208  -8.487 -10.180 1.00 . A A .  5 ALA CB   1 1 
       10  9193 1 1  5 ALA H    H   2.398  -6.063 -10.491 1.00 . A A .  5 ALA H    1 1 
       10  9194 1 1  5 ALA HA   H   1.178  -8.605 -10.828 1.00 . A A .  5 ALA HA   1 1 
       10  9195 1 1  5 ALA HB1  H   3.643  -8.116 -11.107 1.00 . A A .  5 ALA HB1  1 1 
       10  9196 1 1  5 ALA HB2  H   3.775  -8.108  -9.334 1.00 . A A .  5 ALA HB2  1 1 
       10  9197 1 1  5 ALA HB3  H   3.252  -9.577 -10.166 1.00 . A A .  5 ALA HB3  1 1 
       10  9198 1 1  5 ALA N    N   1.591  -6.641 -10.315 1.00 . A A .  5 ALA N    1 1 
       10  9199 1 1  5 ALA O    O   0.773  -9.633  -8.520 1.00 . A A .  5 ALA O    1 1 
       10  9200 1 1  6 LYS C    C  -0.673  -8.155  -6.449 1.00 . A A .  6 LYS C    1 1 
       10  9201 1 1  6 LYS CA   C   0.828  -7.887  -6.344 1.00 . A A .  6 LYS CA   1 1 
       10  9202 1 1  6 LYS CB   C   1.150  -6.674  -5.445 1.00 . A A .  6 LYS CB   1 1 
       10  9203 1 1  6 LYS CD   C   1.066  -7.244  -2.920 1.00 . A A .  6 LYS CD   1 1 
       10  9204 1 1  6 LYS CE   C   0.224  -8.517  -3.031 1.00 . A A .  6 LYS CE   1 1 
       10  9205 1 1  6 LYS CG   C   1.931  -6.986  -4.159 1.00 . A A .  6 LYS CG   1 1 
       10  9206 1 1  6 LYS H    H   1.675  -6.679  -7.878 1.00 . A A .  6 LYS H    1 1 
       10  9207 1 1  6 LYS HA   H   1.326  -8.780  -5.966 1.00 . A A .  6 LYS HA   1 1 
       10  9208 1 1  6 LYS HB2  H   1.776  -5.996  -6.019 1.00 . A A .  6 LYS HB2  1 1 
       10  9209 1 1  6 LYS HB3  H   0.241  -6.124  -5.202 1.00 . A A .  6 LYS HB3  1 1 
       10  9210 1 1  6 LYS HD2  H   1.727  -7.329  -2.057 1.00 . A A .  6 LYS HD2  1 1 
       10  9211 1 1  6 LYS HD3  H   0.409  -6.386  -2.766 1.00 . A A .  6 LYS HD3  1 1 
       10  9212 1 1  6 LYS HE2  H  -0.466  -8.408  -3.867 1.00 . A A .  6 LYS HE2  1 1 
       10  9213 1 1  6 LYS HE3  H   0.878  -9.371  -3.208 1.00 . A A .  6 LYS HE3  1 1 
       10  9214 1 1  6 LYS HG2  H   2.600  -7.824  -4.332 1.00 . A A .  6 LYS HG2  1 1 
       10  9215 1 1  6 LYS HG3  H   2.553  -6.119  -3.934 1.00 . A A .  6 LYS HG3  1 1 
       10  9216 1 1  6 LYS HZ1  H  -1.295  -9.431  -1.924 1.00 . A A .  6 LYS HZ1  1 1 
       10  9217 1 1  6 LYS HZ2  H  -1.046  -7.893  -1.519 1.00 . A A .  6 LYS HZ2  1 1 
       10  9218 1 1  6 LYS HZ3  H   0.019  -9.019  -1.019 1.00 . A A .  6 LYS HZ3  1 1 
       10  9219 1 1  6 LYS N    N   1.310  -7.613  -7.693 1.00 . A A .  6 LYS N    1 1 
       10  9220 1 1  6 LYS NZ   N  -0.560  -8.740  -1.804 1.00 . A A .  6 LYS NZ   1 1 
       10  9221 1 1  6 LYS O    O  -1.139  -9.186  -5.976 1.00 . A A .  6 LYS O    1 1 
       10  9222 1 1  7 ILE C    C  -3.182  -8.618  -8.143 1.00 . A A .  7 ILE C    1 1 
       10  9223 1 1  7 ILE CA   C  -2.830  -7.366  -7.331 1.00 . A A .  7 ILE CA   1 1 
       10  9224 1 1  7 ILE CB   C  -3.322  -6.052  -7.966 1.00 . A A .  7 ILE CB   1 1 
       10  9225 1 1  7 ILE CD1  C  -2.359  -3.741  -8.142 1.00 . A A .  7 ILE CD1  1 1 
       10  9226 1 1  7 ILE CG1  C  -2.893  -4.787  -7.182 1.00 . A A .  7 ILE CG1  1 1 
       10  9227 1 1  7 ILE CG2  C  -4.840  -5.988  -8.120 1.00 . A A .  7 ILE CG2  1 1 
       10  9228 1 1  7 ILE H    H  -0.909  -6.463  -7.492 1.00 . A A .  7 ILE H    1 1 
       10  9229 1 1  7 ILE HA   H  -3.293  -7.463  -6.352 1.00 . A A .  7 ILE HA   1 1 
       10  9230 1 1  7 ILE HB   H  -2.902  -6.017  -8.966 1.00 . A A .  7 ILE HB   1 1 
       10  9231 1 1  7 ILE HD11 H  -3.180  -3.387  -8.755 1.00 . A A .  7 ILE HD11 1 1 
       10  9232 1 1  7 ILE HD12 H  -1.918  -2.922  -7.580 1.00 . A A .  7 ILE HD12 1 1 
       10  9233 1 1  7 ILE HD13 H  -1.607  -4.191  -8.775 1.00 . A A .  7 ILE HD13 1 1 
       10  9234 1 1  7 ILE HG12 H  -3.749  -4.340  -6.688 1.00 . A A .  7 ILE HG12 1 1 
       10  9235 1 1  7 ILE HG13 H  -2.128  -4.998  -6.435 1.00 . A A .  7 ILE HG13 1 1 
       10  9236 1 1  7 ILE HG21 H  -5.161  -6.700  -8.877 1.00 . A A .  7 ILE HG21 1 1 
       10  9237 1 1  7 ILE HG22 H  -5.320  -6.208  -7.166 1.00 . A A .  7 ILE HG22 1 1 
       10  9238 1 1  7 ILE HG23 H  -5.134  -4.986  -8.426 1.00 . A A .  7 ILE HG23 1 1 
       10  9239 1 1  7 ILE N    N  -1.391  -7.278  -7.140 1.00 . A A .  7 ILE N    1 1 
       10  9240 1 1  7 ILE O    O  -4.100  -9.348  -7.775 1.00 . A A .  7 ILE O    1 1 
       10  9241 1 1  8 VAL C    C  -2.671 -11.361  -9.236 1.00 . A A .  8 VAL C    1 1 
       10  9242 1 1  8 VAL CA   C  -2.706 -10.082 -10.066 1.00 . A A .  8 VAL CA   1 1 
       10  9243 1 1  8 VAL CB   C  -1.699 -10.125 -11.230 1.00 . A A .  8 VAL CB   1 1 
       10  9244 1 1  8 VAL CG1  C  -1.798 -11.418 -12.050 1.00 . A A .  8 VAL CG1  1 1 
       10  9245 1 1  8 VAL CG2  C  -1.910  -8.956 -12.206 1.00 . A A .  8 VAL CG2  1 1 
       10  9246 1 1  8 VAL H    H  -1.710  -8.274  -9.496 1.00 . A A .  8 VAL H    1 1 
       10  9247 1 1  8 VAL HA   H  -3.709 -10.027 -10.472 1.00 . A A .  8 VAL HA   1 1 
       10  9248 1 1  8 VAL HB   H  -0.701 -10.061 -10.798 1.00 . A A .  8 VAL HB   1 1 
       10  9249 1 1  8 VAL HG11 H  -2.821 -11.571 -12.396 1.00 . A A .  8 VAL HG11 1 1 
       10  9250 1 1  8 VAL HG12 H  -1.132 -11.364 -12.911 1.00 . A A .  8 VAL HG12 1 1 
       10  9251 1 1  8 VAL HG13 H  -1.500 -12.277 -11.447 1.00 . A A .  8 VAL HG13 1 1 
       10  9252 1 1  8 VAL HG21 H  -2.826  -9.101 -12.773 1.00 . A A .  8 VAL HG21 1 1 
       10  9253 1 1  8 VAL HG22 H  -1.976  -8.011 -11.678 1.00 . A A .  8 VAL HG22 1 1 
       10  9254 1 1  8 VAL HG23 H  -1.077  -8.905 -12.905 1.00 . A A .  8 VAL HG23 1 1 
       10  9255 1 1  8 VAL N    N  -2.457  -8.907  -9.226 1.00 . A A .  8 VAL N    1 1 
       10  9256 1 1  8 VAL O    O  -3.624 -12.134  -9.279 1.00 . A A .  8 VAL O    1 1 
       10  9257 1 1  9 ASN C    C  -2.637 -12.983  -6.682 1.00 . A A .  9 ASN C    1 1 
       10  9258 1 1  9 ASN CA   C  -1.459 -12.754  -7.621 1.00 . A A .  9 ASN CA   1 1 
       10  9259 1 1  9 ASN CB   C  -0.123 -12.682  -6.869 1.00 . A A .  9 ASN CB   1 1 
       10  9260 1 1  9 ASN CG   C  -0.216 -12.625  -5.351 1.00 . A A .  9 ASN CG   1 1 
       10  9261 1 1  9 ASN H    H  -0.880 -10.868  -8.468 1.00 . A A .  9 ASN H    1 1 
       10  9262 1 1  9 ASN HA   H  -1.420 -13.612  -8.296 1.00 . A A .  9 ASN HA   1 1 
       10  9263 1 1  9 ASN HB2  H   0.439 -13.572  -7.131 1.00 . A A .  9 ASN HB2  1 1 
       10  9264 1 1  9 ASN HB3  H   0.432 -11.810  -7.207 1.00 . A A .  9 ASN HB3  1 1 
       10  9265 1 1  9 ASN HD21 H  -0.333 -10.615  -5.356 1.00 . A A .  9 ASN HD21 1 1 
       10  9266 1 1  9 ASN HD22 H  -0.006 -11.386  -3.799 1.00 . A A .  9 ASN HD22 1 1 
       10  9267 1 1  9 ASN N    N  -1.618 -11.559  -8.445 1.00 . A A .  9 ASN N    1 1 
       10  9268 1 1  9 ASN ND2  N  -0.251 -11.446  -4.773 1.00 . A A .  9 ASN ND2  1 1 
       10  9269 1 1  9 ASN O    O  -2.992 -14.123  -6.404 1.00 . A A .  9 ASN O    1 1 
       10  9270 1 1  9 ASN OD1  O  -0.222 -13.623  -4.645 1.00 . A A .  9 ASN OD1  1 1 
       10  9271 1 1 10 GLU C    C  -5.613 -12.410  -6.046 1.00 . A A . 10 GLU C    1 1 
       10  9272 1 1 10 GLU CA   C  -4.357 -12.044  -5.257 1.00 . A A . 10 GLU CA   1 1 
       10  9273 1 1 10 GLU CB   C  -4.474 -10.811  -4.357 1.00 . A A . 10 GLU CB   1 1 
       10  9274 1 1 10 GLU CD   C  -5.381  -8.496  -3.962 1.00 . A A . 10 GLU CD   1 1 
       10  9275 1 1 10 GLU CG   C  -5.551  -9.802  -4.735 1.00 . A A . 10 GLU CG   1 1 
       10  9276 1 1 10 GLU H    H  -2.894 -10.988  -6.430 1.00 . A A . 10 GLU H    1 1 
       10  9277 1 1 10 GLU HA   H  -4.151 -12.888  -4.601 1.00 . A A . 10 GLU HA   1 1 
       10  9278 1 1 10 GLU HB2  H  -4.703 -11.170  -3.359 1.00 . A A . 10 GLU HB2  1 1 
       10  9279 1 1 10 GLU HB3  H  -3.506 -10.311  -4.341 1.00 . A A . 10 GLU HB3  1 1 
       10  9280 1 1 10 GLU HG2  H  -5.475  -9.593  -5.793 1.00 . A A . 10 GLU HG2  1 1 
       10  9281 1 1 10 GLU HG3  H  -6.524 -10.250  -4.530 1.00 . A A . 10 GLU HG3  1 1 
       10  9282 1 1 10 GLU N    N  -3.223 -11.908  -6.159 1.00 . A A . 10 GLU N    1 1 
       10  9283 1 1 10 GLU O    O  -6.426 -13.193  -5.566 1.00 . A A . 10 GLU O    1 1 
       10  9284 1 1 10 GLU OE1  O  -6.174  -8.221  -3.032 1.00 . A A . 10 GLU OE1  1 1 
       10  9285 1 1 10 GLU OE2  O  -4.437  -7.740  -4.262 1.00 . A A . 10 GLU OE2  1 1 
       10  9286 1 1 11 ALA C    C  -6.925 -13.704  -8.337 1.00 . A A . 11 ALA C    1 1 
       10  9287 1 1 11 ALA CA   C  -6.912 -12.194  -8.104 1.00 . A A . 11 ALA CA   1 1 
       10  9288 1 1 11 ALA CB   C  -6.879 -11.435  -9.436 1.00 . A A . 11 ALA CB   1 1 
       10  9289 1 1 11 ALA H    H  -5.036 -11.246  -7.577 1.00 . A A . 11 ALA H    1 1 
       10  9290 1 1 11 ALA HA   H  -7.820 -11.921  -7.568 1.00 . A A . 11 ALA HA   1 1 
       10  9291 1 1 11 ALA HB1  H  -7.696 -11.781 -10.063 1.00 . A A . 11 ALA HB1  1 1 
       10  9292 1 1 11 ALA HB2  H  -7.005 -10.371  -9.266 1.00 . A A . 11 ALA HB2  1 1 
       10  9293 1 1 11 ALA HB3  H  -5.945 -11.612  -9.965 1.00 . A A . 11 ALA HB3  1 1 
       10  9294 1 1 11 ALA N    N  -5.762 -11.881  -7.264 1.00 . A A . 11 ALA N    1 1 
       10  9295 1 1 11 ALA O    O  -7.945 -14.351  -8.103 1.00 . A A . 11 ALA O    1 1 
       10  9296 1 1 12 LEU C    C  -6.075 -16.496  -7.751 1.00 . A A . 12 LEU C    1 1 
       10  9297 1 1 12 LEU CA   C  -5.687 -15.710  -9.003 1.00 . A A . 12 LEU CA   1 1 
       10  9298 1 1 12 LEU CB   C  -4.277 -16.117  -9.462 1.00 . A A . 12 LEU CB   1 1 
       10  9299 1 1 12 LEU CD1  C  -2.259 -15.948 -10.940 1.00 . A A . 12 LEU CD1  1 1 
       10  9300 1 1 12 LEU CD2  C  -4.448 -15.226 -11.886 1.00 . A A . 12 LEU CD2  1 1 
       10  9301 1 1 12 LEU CG   C  -3.614 -15.321 -10.608 1.00 . A A . 12 LEU CG   1 1 
       10  9302 1 1 12 LEU H    H  -4.987 -13.677  -8.925 1.00 . A A . 12 LEU H    1 1 
       10  9303 1 1 12 LEU HA   H  -6.405 -15.974  -9.770 1.00 . A A . 12 LEU HA   1 1 
       10  9304 1 1 12 LEU HB2  H  -3.634 -16.043  -8.589 1.00 . A A . 12 LEU HB2  1 1 
       10  9305 1 1 12 LEU HB3  H  -4.316 -17.170  -9.746 1.00 . A A . 12 LEU HB3  1 1 
       10  9306 1 1 12 LEU HD11 H  -1.637 -15.977 -10.047 1.00 . A A . 12 LEU HD11 1 1 
       10  9307 1 1 12 LEU HD12 H  -1.758 -15.353 -11.702 1.00 . A A . 12 LEU HD12 1 1 
       10  9308 1 1 12 LEU HD13 H  -2.394 -16.964 -11.314 1.00 . A A . 12 LEU HD13 1 1 
       10  9309 1 1 12 LEU HD21 H  -5.316 -14.604 -11.691 1.00 . A A . 12 LEU HD21 1 1 
       10  9310 1 1 12 LEU HD22 H  -4.753 -16.219 -12.216 1.00 . A A . 12 LEU HD22 1 1 
       10  9311 1 1 12 LEU HD23 H  -3.867 -14.748 -12.676 1.00 . A A . 12 LEU HD23 1 1 
       10  9312 1 1 12 LEU HG   H  -3.432 -14.304 -10.273 1.00 . A A . 12 LEU HG   1 1 
       10  9313 1 1 12 LEU N    N  -5.790 -14.274  -8.754 1.00 . A A . 12 LEU N    1 1 
       10  9314 1 1 12 LEU O    O  -6.814 -17.480  -7.837 1.00 . A A . 12 LEU O    1 1 
       10  9315 1 1 13 ASN C    C  -7.381 -16.654  -4.948 1.00 . A A . 13 ASN C    1 1 
       10  9316 1 1 13 ASN CA   C  -5.895 -16.656  -5.289 1.00 . A A . 13 ASN CA   1 1 
       10  9317 1 1 13 ASN CB   C  -5.080 -16.006  -4.156 1.00 . A A . 13 ASN CB   1 1 
       10  9318 1 1 13 ASN CG   C  -3.631 -16.482  -4.158 1.00 . A A . 13 ASN CG   1 1 
       10  9319 1 1 13 ASN H    H  -5.033 -15.212  -6.632 1.00 . A A . 13 ASN H    1 1 
       10  9320 1 1 13 ASN HA   H  -5.607 -17.706  -5.366 1.00 . A A . 13 ASN HA   1 1 
       10  9321 1 1 13 ASN HB2  H  -5.135 -14.919  -4.235 1.00 . A A . 13 ASN HB2  1 1 
       10  9322 1 1 13 ASN HB3  H  -5.529 -16.295  -3.205 1.00 . A A . 13 ASN HB3  1 1 
       10  9323 1 1 13 ASN HD21 H  -2.887 -14.677  -3.553 1.00 . A A . 13 ASN HD21 1 1 
       10  9324 1 1 13 ASN HD22 H  -1.731 -15.935  -3.993 1.00 . A A . 13 ASN HD22 1 1 
       10  9325 1 1 13 ASN N    N  -5.623 -16.029  -6.583 1.00 . A A . 13 ASN N    1 1 
       10  9326 1 1 13 ASN ND2  N  -2.684 -15.650  -3.764 1.00 . A A . 13 ASN ND2  1 1 
       10  9327 1 1 13 ASN O    O  -7.824 -17.543  -4.224 1.00 . A A . 13 ASN O    1 1 
       10  9328 1 1 13 ASN OD1  O  -3.334 -17.622  -4.491 1.00 . A A . 13 ASN OD1  1 1 
       10  9329 1 1 14 GLN C    C -10.361 -16.272  -6.384 1.00 . A A . 14 GLN C    1 1 
       10  9330 1 1 14 GLN CA   C  -9.604 -15.613  -5.214 1.00 . A A . 14 GLN CA   1 1 
       10  9331 1 1 14 GLN CB   C -10.036 -14.166  -4.920 1.00 . A A . 14 GLN CB   1 1 
       10  9332 1 1 14 GLN CD   C  -8.518 -13.683  -2.910 1.00 . A A . 14 GLN CD   1 1 
       10  9333 1 1 14 GLN CG   C  -9.950 -13.836  -3.419 1.00 . A A . 14 GLN CG   1 1 
       10  9334 1 1 14 GLN H    H  -7.740 -14.983  -6.034 1.00 . A A . 14 GLN H    1 1 
       10  9335 1 1 14 GLN HA   H  -9.852 -16.197  -4.330 1.00 . A A . 14 GLN HA   1 1 
       10  9336 1 1 14 GLN HB2  H  -9.437 -13.462  -5.497 1.00 . A A . 14 GLN HB2  1 1 
       10  9337 1 1 14 GLN HB3  H -11.078 -14.040  -5.213 1.00 . A A . 14 GLN HB3  1 1 
       10  9338 1 1 14 GLN HE21 H  -8.418 -11.796  -3.623 1.00 . A A . 14 GLN HE21 1 1 
       10  9339 1 1 14 GLN HE22 H  -7.007 -12.378  -2.766 1.00 . A A . 14 GLN HE22 1 1 
       10  9340 1 1 14 GLN HG2  H -10.484 -12.902  -3.239 1.00 . A A . 14 GLN HG2  1 1 
       10  9341 1 1 14 GLN HG3  H -10.457 -14.610  -2.842 1.00 . A A . 14 GLN HG3  1 1 
       10  9342 1 1 14 GLN N    N  -8.162 -15.693  -5.445 1.00 . A A . 14 GLN N    1 1 
       10  9343 1 1 14 GLN NE2  N  -7.940 -12.513  -3.105 1.00 . A A . 14 GLN NE2  1 1 
       10  9344 1 1 14 GLN O    O -11.593 -16.247  -6.429 1.00 . A A . 14 GLN O    1 1 
       10  9345 1 1 14 GLN OE1  O  -7.929 -14.597  -2.333 1.00 . A A . 14 GLN OE1  1 1 
       10  9346 1 1 15 GLY C    C -10.635 -16.612  -9.554 1.00 . A A . 15 GLY C    1 1 
       10  9347 1 1 15 GLY CA   C -10.234 -17.584  -8.468 1.00 . A A . 15 GLY CA   1 1 
       10  9348 1 1 15 GLY H    H  -8.643 -16.909  -7.249 1.00 . A A . 15 GLY H    1 1 
       10  9349 1 1 15 GLY HA2  H  -9.501 -18.256  -8.896 1.00 . A A . 15 GLY HA2  1 1 
       10  9350 1 1 15 GLY HA3  H -11.107 -18.149  -8.147 1.00 . A A . 15 GLY HA3  1 1 
       10  9351 1 1 15 GLY N    N  -9.653 -16.910  -7.320 1.00 . A A . 15 GLY N    1 1 
       10  9352 1 1 15 GLY O    O -11.738 -16.738 -10.101 1.00 . A A . 15 GLY O    1 1 
       10  9353 1 1 16 ILE C    C  -8.738 -14.544 -11.743 1.00 . A A . 16 ILE C    1 1 
       10  9354 1 1 16 ILE CA   C  -9.984 -14.611 -10.853 1.00 . A A . 16 ILE CA   1 1 
       10  9355 1 1 16 ILE CB   C -10.343 -13.283 -10.114 1.00 . A A . 16 ILE CB   1 1 
       10  9356 1 1 16 ILE CD1  C -11.603 -12.652  -7.958 1.00 . A A . 16 ILE CD1  1 1 
       10  9357 1 1 16 ILE CG1  C -11.652 -13.403  -9.286 1.00 . A A . 16 ILE CG1  1 1 
       10  9358 1 1 16 ILE CG2  C -10.451 -12.041 -11.014 1.00 . A A . 16 ILE CG2  1 1 
       10  9359 1 1 16 ILE H    H  -8.866 -15.592  -9.355 1.00 . A A . 16 ILE H    1 1 
       10  9360 1 1 16 ILE HA   H -10.804 -14.919 -11.486 1.00 . A A . 16 ILE HA   1 1 
       10  9361 1 1 16 ILE HB   H  -9.532 -13.069  -9.423 1.00 . A A . 16 ILE HB   1 1 
       10  9362 1 1 16 ILE HD11 H -11.739 -11.593  -8.146 1.00 . A A . 16 ILE HD11 1 1 
       10  9363 1 1 16 ILE HD12 H -12.411 -13.001  -7.315 1.00 . A A . 16 ILE HD12 1 1 
       10  9364 1 1 16 ILE HD13 H -10.654 -12.839  -7.452 1.00 . A A . 16 ILE HD13 1 1 
       10  9365 1 1 16 ILE HG12 H -12.498 -13.030  -9.861 1.00 . A A . 16 ILE HG12 1 1 
       10  9366 1 1 16 ILE HG13 H -11.871 -14.433  -9.032 1.00 . A A . 16 ILE HG13 1 1 
       10  9367 1 1 16 ILE HG21 H  -9.502 -11.833 -11.507 1.00 . A A . 16 ILE HG21 1 1 
       10  9368 1 1 16 ILE HG22 H -11.233 -12.173 -11.756 1.00 . A A . 16 ILE HG22 1 1 
       10  9369 1 1 16 ILE HG23 H -10.686 -11.176 -10.396 1.00 . A A . 16 ILE HG23 1 1 
       10  9370 1 1 16 ILE N    N  -9.764 -15.643  -9.848 1.00 . A A . 16 ILE N    1 1 
       10  9371 1 1 16 ILE O    O  -7.674 -15.015 -11.366 1.00 . A A . 16 ILE O    1 1 
       10  9372 1 1 17 THR C    C  -7.821 -12.339 -14.309 1.00 . A A . 17 THR C    1 1 
       10  9373 1 1 17 THR CA   C  -7.786 -13.812 -13.919 1.00 . A A . 17 THR CA   1 1 
       10  9374 1 1 17 THR CB   C  -8.073 -14.682 -15.158 1.00 . A A . 17 THR CB   1 1 
       10  9375 1 1 17 THR CG2  C  -7.125 -14.385 -16.327 1.00 . A A . 17 THR CG2  1 1 
       10  9376 1 1 17 THR H    H  -9.748 -13.616 -13.219 1.00 . A A . 17 THR H    1 1 
       10  9377 1 1 17 THR HA   H  -6.813 -14.071 -13.501 1.00 . A A . 17 THR HA   1 1 
       10  9378 1 1 17 THR HB   H  -9.092 -14.483 -15.489 1.00 . A A . 17 THR HB   1 1 
       10  9379 1 1 17 THR HG1  H  -8.365 -16.290 -14.043 1.00 . A A . 17 THR HG1  1 1 
       10  9380 1 1 17 THR HG21 H  -7.327 -15.067 -17.152 1.00 . A A . 17 THR HG21 1 1 
       10  9381 1 1 17 THR HG22 H  -6.088 -14.503 -16.006 1.00 . A A . 17 THR HG22 1 1 
       10  9382 1 1 17 THR HG23 H  -7.282 -13.371 -16.696 1.00 . A A . 17 THR HG23 1 1 
       10  9383 1 1 17 THR N    N  -8.845 -13.986 -12.940 1.00 . A A . 17 THR N    1 1 
       10  9384 1 1 17 THR O    O  -8.894 -11.834 -14.643 1.00 . A A . 17 THR O    1 1 
       10  9385 1 1 17 THR OG1  O  -7.962 -16.064 -14.897 1.00 . A A . 17 THR OG1  1 1 
       10  9386 1 1 18 LEU C    C  -6.040 -10.253 -15.992 1.00 . A A . 18 LEU C    1 1 
       10  9387 1 1 18 LEU CA   C  -6.655 -10.218 -14.602 1.00 . A A . 18 LEU CA   1 1 
       10  9388 1 1 18 LEU CB   C  -5.822  -9.351 -13.649 1.00 . A A . 18 LEU CB   1 1 
       10  9389 1 1 18 LEU CD1  C  -5.659  -8.174 -11.424 1.00 . A A . 18 LEU CD1  1 1 
       10  9390 1 1 18 LEU CD2  C  -7.752  -7.961 -12.757 1.00 . A A . 18 LEU CD2  1 1 
       10  9391 1 1 18 LEU CG   C  -6.591  -8.896 -12.401 1.00 . A A . 18 LEU CG   1 1 
       10  9392 1 1 18 LEU H    H  -5.831 -12.035 -13.927 1.00 . A A . 18 LEU H    1 1 
       10  9393 1 1 18 LEU HA   H  -7.656  -9.799 -14.678 1.00 . A A . 18 LEU HA   1 1 
       10  9394 1 1 18 LEU HB2  H  -4.938  -9.912 -13.338 1.00 . A A . 18 LEU HB2  1 1 
       10  9395 1 1 18 LEU HB3  H  -5.530  -8.455 -14.201 1.00 . A A . 18 LEU HB3  1 1 
       10  9396 1 1 18 LEU HD11 H  -4.659  -8.575 -11.486 1.00 . A A . 18 LEU HD11 1 1 
       10  9397 1 1 18 LEU HD12 H  -6.038  -8.321 -10.414 1.00 . A A . 18 LEU HD12 1 1 
       10  9398 1 1 18 LEU HD13 H  -5.595  -7.110 -11.645 1.00 . A A . 18 LEU HD13 1 1 
       10  9399 1 1 18 LEU HD21 H  -7.730  -7.715 -13.811 1.00 . A A . 18 LEU HD21 1 1 
       10  9400 1 1 18 LEU HD22 H  -7.683  -7.021 -12.207 1.00 . A A . 18 LEU HD22 1 1 
       10  9401 1 1 18 LEU HD23 H  -8.691  -8.455 -12.519 1.00 . A A . 18 LEU HD23 1 1 
       10  9402 1 1 18 LEU HG   H  -6.987  -9.783 -11.906 1.00 . A A . 18 LEU HG   1 1 
       10  9403 1 1 18 LEU N    N  -6.709 -11.614 -14.198 1.00 . A A . 18 LEU N    1 1 
       10  9404 1 1 18 LEU O    O  -4.944 -10.774 -16.178 1.00 . A A . 18 LEU O    1 1 
       10  9405 1 1 19 PHE C    C  -6.864  -8.419 -18.899 1.00 . A A . 19 PHE C    1 1 
       10  9406 1 1 19 PHE CA   C  -6.337  -9.735 -18.376 1.00 . A A . 19 PHE CA   1 1 
       10  9407 1 1 19 PHE CB   C  -6.884 -10.904 -19.206 1.00 . A A . 19 PHE CB   1 1 
       10  9408 1 1 19 PHE CD1  C  -8.503 -10.101 -20.987 1.00 . A A . 19 PHE CD1  1 1 
       10  9409 1 1 19 PHE CD2  C  -9.419 -11.097 -18.967 1.00 . A A . 19 PHE CD2  1 1 
       10  9410 1 1 19 PHE CE1  C  -9.801  -9.863 -21.462 1.00 . A A . 19 PHE CE1  1 1 
       10  9411 1 1 19 PHE CE2  C -10.718 -10.804 -19.423 1.00 . A A . 19 PHE CE2  1 1 
       10  9412 1 1 19 PHE CG   C  -8.301 -10.721 -19.737 1.00 . A A . 19 PHE CG   1 1 
       10  9413 1 1 19 PHE CZ   C -10.913 -10.201 -20.676 1.00 . A A . 19 PHE CZ   1 1 
       10  9414 1 1 19 PHE H    H  -7.672  -9.355 -16.814 1.00 . A A . 19 PHE H    1 1 
       10  9415 1 1 19 PHE HA   H  -5.246  -9.745 -18.418 1.00 . A A . 19 PHE HA   1 1 
       10  9416 1 1 19 PHE HB2  H  -6.212 -10.977 -20.065 1.00 . A A . 19 PHE HB2  1 1 
       10  9417 1 1 19 PHE HB3  H  -6.834 -11.824 -18.618 1.00 . A A . 19 PHE HB3  1 1 
       10  9418 1 1 19 PHE HD1  H  -7.663  -9.790 -21.593 1.00 . A A . 19 PHE HD1  1 1 
       10  9419 1 1 19 PHE HD2  H  -9.286 -11.609 -18.026 1.00 . A A . 19 PHE HD2  1 1 
       10  9420 1 1 19 PHE HE1  H  -9.935  -9.428 -22.440 1.00 . A A . 19 PHE HE1  1 1 
       10  9421 1 1 19 PHE HE2  H -11.573 -11.045 -18.817 1.00 . A A . 19 PHE HE2  1 1 
       10  9422 1 1 19 PHE HZ   H -11.910 -10.000 -21.042 1.00 . A A . 19 PHE HZ   1 1 
       10  9423 1 1 19 PHE N    N  -6.775  -9.789 -16.991 1.00 . A A . 19 PHE N    1 1 
       10  9424 1 1 19 PHE O    O  -7.947  -8.009 -18.523 1.00 . A A . 19 PHE O    1 1 
       10  9425 1 1 20 VAL C    C  -7.170  -6.716 -21.638 1.00 . A A . 20 VAL C    1 1 
       10  9426 1 1 20 VAL CA   C  -6.575  -6.427 -20.264 1.00 . A A . 20 VAL CA   1 1 
       10  9427 1 1 20 VAL CB   C  -5.341  -5.541 -20.322 1.00 . A A . 20 VAL CB   1 1 
       10  9428 1 1 20 VAL CG1  C  -5.425  -4.243 -21.128 1.00 . A A . 20 VAL CG1  1 1 
       10  9429 1 1 20 VAL CG2  C  -4.582  -5.346 -19.006 1.00 . A A . 20 VAL CG2  1 1 
       10  9430 1 1 20 VAL H    H  -5.236  -8.064 -20.025 1.00 . A A . 20 VAL H    1 1 
       10  9431 1 1 20 VAL HA   H  -7.325  -5.926 -19.666 1.00 . A A . 20 VAL HA   1 1 
       10  9432 1 1 20 VAL HB   H  -4.711  -6.174 -20.855 1.00 . A A . 20 VAL HB   1 1 
       10  9433 1 1 20 VAL HG11 H  -5.874  -3.456 -20.539 1.00 . A A . 20 VAL HG11 1 1 
       10  9434 1 1 20 VAL HG12 H  -4.415  -3.956 -21.415 1.00 . A A . 20 VAL HG12 1 1 
       10  9435 1 1 20 VAL HG13 H  -5.980  -4.388 -22.053 1.00 . A A . 20 VAL HG13 1 1 
       10  9436 1 1 20 VAL HG21 H  -4.966  -4.506 -18.444 1.00 . A A . 20 VAL HG21 1 1 
       10  9437 1 1 20 VAL HG22 H  -4.594  -6.238 -18.381 1.00 . A A . 20 VAL HG22 1 1 
       10  9438 1 1 20 VAL HG23 H  -3.536  -5.167 -19.266 1.00 . A A . 20 VAL HG23 1 1 
       10  9439 1 1 20 VAL N    N  -6.130  -7.704 -19.718 1.00 . A A . 20 VAL N    1 1 
       10  9440 1 1 20 VAL O    O  -6.719  -7.600 -22.360 1.00 . A A . 20 VAL O    1 1 
       10  9441 1 1 21 SER C    C  -8.919  -4.629 -23.782 1.00 . A A . 21 SER C    1 1 
       10  9442 1 1 21 SER CA   C  -8.898  -6.035 -23.239 1.00 . A A . 21 SER CA   1 1 
       10  9443 1 1 21 SER CB   C -10.341  -6.488 -23.006 1.00 . A A . 21 SER CB   1 1 
       10  9444 1 1 21 SER H    H  -8.520  -5.241 -21.346 1.00 . A A . 21 SER H    1 1 
       10  9445 1 1 21 SER HA   H  -8.390  -6.719 -23.921 1.00 . A A . 21 SER HA   1 1 
       10  9446 1 1 21 SER HB2  H -10.343  -7.387 -22.398 1.00 . A A . 21 SER HB2  1 1 
       10  9447 1 1 21 SER HB3  H -10.855  -5.705 -22.456 1.00 . A A . 21 SER HB3  1 1 
       10  9448 1 1 21 SER HG   H -11.185  -5.866 -24.678 1.00 . A A . 21 SER HG   1 1 
       10  9449 1 1 21 SER N    N  -8.197  -5.956 -21.985 1.00 . A A . 21 SER N    1 1 
       10  9450 1 1 21 SER O    O  -9.329  -3.709 -23.081 1.00 . A A . 21 SER O    1 1 
       10  9451 1 1 21 SER OG   O -11.064  -6.724 -24.209 1.00 . A A . 21 SER OG   1 1 
       10  9452 1 1 22 ASP C    C  -7.905  -2.025 -24.905 1.00 . A A . 22 ASP C    1 1 
       10  9453 1 1 22 ASP CA   C  -8.466  -3.188 -25.717 1.00 . A A . 22 ASP CA   1 1 
       10  9454 1 1 22 ASP CB   C  -9.913  -2.935 -26.222 1.00 . A A . 22 ASP CB   1 1 
       10  9455 1 1 22 ASP CG   C -10.768  -4.197 -26.427 1.00 . A A . 22 ASP CG   1 1 
       10  9456 1 1 22 ASP H    H  -8.140  -5.274 -25.512 1.00 . A A . 22 ASP H    1 1 
       10  9457 1 1 22 ASP HA   H  -7.799  -3.289 -26.575 1.00 . A A . 22 ASP HA   1 1 
       10  9458 1 1 22 ASP HB2  H -10.438  -2.320 -25.491 1.00 . A A . 22 ASP HB2  1 1 
       10  9459 1 1 22 ASP HB3  H  -9.854  -2.371 -27.145 1.00 . A A . 22 ASP HB3  1 1 
       10  9460 1 1 22 ASP N    N  -8.452  -4.452 -25.004 1.00 . A A . 22 ASP N    1 1 
       10  9461 1 1 22 ASP O    O  -8.501  -0.949 -24.829 1.00 . A A . 22 ASP O    1 1 
       10  9462 1 1 22 ASP OD1  O -10.452  -5.012 -27.321 1.00 . A A . 22 ASP OD1  1 1 
       10  9463 1 1 22 ASP OD2  O -11.682  -4.433 -25.588 1.00 . A A . 22 ASP OD2  1 1 
       10  9464 1 1 23 ASN C    C  -6.805  -0.841 -22.235 1.00 . A A . 23 ASN C    1 1 
       10  9465 1 1 23 ASN CA   C  -6.044  -1.228 -23.488 1.00 . A A . 23 ASN CA   1 1 
       10  9466 1 1 23 ASN CB   C  -5.762   0.021 -24.342 1.00 . A A . 23 ASN CB   1 1 
       10  9467 1 1 23 ASN CG   C  -4.454   0.651 -23.930 1.00 . A A . 23 ASN CG   1 1 
       10  9468 1 1 23 ASN H    H  -6.309  -3.152 -24.383 1.00 . A A . 23 ASN H    1 1 
       10  9469 1 1 23 ASN HA   H  -5.098  -1.662 -23.150 1.00 . A A . 23 ASN HA   1 1 
       10  9470 1 1 23 ASN HB2  H  -5.730  -0.254 -25.385 1.00 . A A . 23 ASN HB2  1 1 
       10  9471 1 1 23 ASN HB3  H  -6.568   0.749 -24.240 1.00 . A A . 23 ASN HB3  1 1 
       10  9472 1 1 23 ASN HD21 H  -3.502  -0.945 -24.692 1.00 . A A . 23 ASN HD21 1 1 
       10  9473 1 1 23 ASN HD22 H  -2.440   0.178 -23.873 1.00 . A A . 23 ASN HD22 1 1 
       10  9474 1 1 23 ASN N    N  -6.739  -2.240 -24.288 1.00 . A A . 23 ASN N    1 1 
       10  9475 1 1 23 ASN ND2  N  -3.381  -0.082 -24.164 1.00 . A A . 23 ASN ND2  1 1 
       10  9476 1 1 23 ASN O    O  -6.721   0.290 -21.755 1.00 . A A . 23 ASN O    1 1 
       10  9477 1 1 23 ASN OD1  O  -4.426   1.759 -23.397 1.00 . A A . 23 ASN OD1  1 1 
       10  9478 1 1 24 LYS C    C  -8.302  -2.775 -19.677 1.00 . A A . 24 LYS C    1 1 
       10  9479 1 1 24 LYS CA   C  -8.369  -1.520 -20.509 1.00 . A A . 24 LYS CA   1 1 
       10  9480 1 1 24 LYS CB   C  -9.786  -1.137 -20.931 1.00 . A A . 24 LYS CB   1 1 
       10  9481 1 1 24 LYS CD   C -10.286  -0.090 -18.618 1.00 . A A . 24 LYS CD   1 1 
       10  9482 1 1 24 LYS CE   C -11.243  -0.031 -17.419 1.00 . A A . 24 LYS CE   1 1 
       10  9483 1 1 24 LYS CG   C -10.756  -1.032 -19.739 1.00 . A A . 24 LYS CG   1 1 
       10  9484 1 1 24 LYS H    H  -7.660  -2.690 -22.100 1.00 . A A . 24 LYS H    1 1 
       10  9485 1 1 24 LYS HA   H  -7.928  -0.689 -19.962 1.00 . A A . 24 LYS HA   1 1 
       10  9486 1 1 24 LYS HB2  H  -9.723  -0.201 -21.495 1.00 . A A . 24 LYS HB2  1 1 
       10  9487 1 1 24 LYS HB3  H -10.163  -1.890 -21.621 1.00 . A A . 24 LYS HB3  1 1 
       10  9488 1 1 24 LYS HD2  H  -9.308  -0.384 -18.246 1.00 . A A . 24 LYS HD2  1 1 
       10  9489 1 1 24 LYS HD3  H -10.191   0.912 -19.037 1.00 . A A . 24 LYS HD3  1 1 
       10  9490 1 1 24 LYS HE2  H -10.868   0.738 -16.739 1.00 . A A . 24 LYS HE2  1 1 
       10  9491 1 1 24 LYS HE3  H -12.233   0.290 -17.749 1.00 . A A . 24 LYS HE3  1 1 
       10  9492 1 1 24 LYS HG2  H -11.710  -0.675 -20.113 1.00 . A A . 24 LYS HG2  1 1 
       10  9493 1 1 24 LYS HG3  H -10.913  -2.028 -19.326 1.00 . A A . 24 LYS HG3  1 1 
       10  9494 1 1 24 LYS HZ1  H -11.570  -1.091 -15.688 1.00 . A A . 24 LYS HZ1  1 1 
       10  9495 1 1 24 LYS HZ2  H -10.495  -1.842 -16.660 1.00 . A A . 24 LYS HZ2  1 1 
       10  9496 1 1 24 LYS HZ3  H -12.078  -1.916 -17.012 1.00 . A A . 24 LYS HZ3  1 1 
       10  9497 1 1 24 LYS N    N  -7.592  -1.762 -21.695 1.00 . A A . 24 LYS N    1 1 
       10  9498 1 1 24 LYS NZ   N -11.351  -1.300 -16.661 1.00 . A A . 24 LYS NZ   1 1 
       10  9499 1 1 24 LYS O    O  -8.680  -3.848 -20.136 1.00 . A A . 24 LYS O    1 1 
       10  9500 1 1 25 LEU C    C  -8.984  -4.380 -17.367 1.00 . A A . 25 LEU C    1 1 
       10  9501 1 1 25 LEU CA   C  -7.645  -3.715 -17.510 1.00 . A A . 25 LEU CA   1 1 
       10  9502 1 1 25 LEU CB   C  -7.237  -3.165 -16.139 1.00 . A A . 25 LEU CB   1 1 
       10  9503 1 1 25 LEU CD1  C  -6.380  -5.360 -15.209 1.00 . A A . 25 LEU CD1  1 1 
       10  9504 1 1 25 LEU CD2  C  -7.129  -3.489 -13.703 1.00 . A A . 25 LEU CD2  1 1 
       10  9505 1 1 25 LEU CG   C  -7.369  -4.210 -15.013 1.00 . A A . 25 LEU CG   1 1 
       10  9506 1 1 25 LEU H    H  -7.488  -1.721 -18.166 1.00 . A A . 25 LEU H    1 1 
       10  9507 1 1 25 LEU HA   H  -6.917  -4.460 -17.824 1.00 . A A . 25 LEU HA   1 1 
       10  9508 1 1 25 LEU HB2  H  -6.207  -2.827 -16.179 1.00 . A A . 25 LEU HB2  1 1 
       10  9509 1 1 25 LEU HB3  H  -7.871  -2.309 -15.900 1.00 . A A . 25 LEU HB3  1 1 
       10  9510 1 1 25 LEU HD11 H  -6.748  -6.047 -15.972 1.00 . A A . 25 LEU HD11 1 1 
       10  9511 1 1 25 LEU HD12 H  -6.261  -5.917 -14.280 1.00 . A A . 25 LEU HD12 1 1 
       10  9512 1 1 25 LEU HD13 H  -5.415  -4.969 -15.521 1.00 . A A . 25 LEU HD13 1 1 
       10  9513 1 1 25 LEU HD21 H  -7.255  -4.200 -12.888 1.00 . A A . 25 LEU HD21 1 1 
       10  9514 1 1 25 LEU HD22 H  -7.856  -2.686 -13.586 1.00 . A A . 25 LEU HD22 1 1 
       10  9515 1 1 25 LEU HD23 H  -6.134  -3.060 -13.682 1.00 . A A . 25 LEU HD23 1 1 
       10  9516 1 1 25 LEU HG   H  -8.376  -4.619 -14.955 1.00 . A A . 25 LEU HG   1 1 
       10  9517 1 1 25 LEU N    N  -7.779  -2.636 -18.464 1.00 . A A . 25 LEU N    1 1 
       10  9518 1 1 25 LEU O    O  -9.932  -3.706 -16.952 1.00 . A A . 25 LEU O    1 1 
       10  9519 1 1 26 LYS C    C -10.006  -7.516 -16.491 1.00 . A A . 26 LYS C    1 1 
       10  9520 1 1 26 LYS CA   C -10.261  -6.444 -17.556 1.00 . A A . 26 LYS CA   1 1 
       10  9521 1 1 26 LYS CB   C -10.722  -7.040 -18.902 1.00 . A A . 26 LYS CB   1 1 
       10  9522 1 1 26 LYS CD   C -11.813  -4.935 -19.773 1.00 . A A . 26 LYS CD   1 1 
       10  9523 1 1 26 LYS CE   C -13.072  -4.316 -20.373 1.00 . A A . 26 LYS CE   1 1 
       10  9524 1 1 26 LYS CG   C -12.023  -6.400 -19.380 1.00 . A A . 26 LYS CG   1 1 
       10  9525 1 1 26 LYS H    H  -8.171  -6.127 -18.073 1.00 . A A . 26 LYS H    1 1 
       10  9526 1 1 26 LYS HA   H -11.051  -5.808 -17.165 1.00 . A A . 26 LYS HA   1 1 
       10  9527 1 1 26 LYS HB2  H  -9.958  -6.920 -19.671 1.00 . A A . 26 LYS HB2  1 1 
       10  9528 1 1 26 LYS HB3  H -10.899  -8.109 -18.786 1.00 . A A . 26 LYS HB3  1 1 
       10  9529 1 1 26 LYS HD2  H -11.505  -4.353 -18.909 1.00 . A A . 26 LYS HD2  1 1 
       10  9530 1 1 26 LYS HD3  H -11.017  -4.878 -20.513 1.00 . A A . 26 LYS HD3  1 1 
       10  9531 1 1 26 LYS HE2  H -12.839  -3.289 -20.660 1.00 . A A . 26 LYS HE2  1 1 
       10  9532 1 1 26 LYS HE3  H -13.343  -4.861 -21.281 1.00 . A A . 26 LYS HE3  1 1 
       10  9533 1 1 26 LYS HG2  H -12.383  -6.953 -20.245 1.00 . A A . 26 LYS HG2  1 1 
       10  9534 1 1 26 LYS HG3  H -12.768  -6.472 -18.587 1.00 . A A . 26 LYS HG3  1 1 
       10  9535 1 1 26 LYS HZ1  H -14.944  -3.720 -19.837 1.00 . A A . 26 LYS HZ1  1 1 
       10  9536 1 1 26 LYS HZ2  H -13.919  -3.937 -18.542 1.00 . A A . 26 LYS HZ2  1 1 
       10  9537 1 1 26 LYS HZ3  H -14.578  -5.240 -19.331 1.00 . A A . 26 LYS HZ3  1 1 
       10  9538 1 1 26 LYS N    N  -9.034  -5.659 -17.714 1.00 . A A . 26 LYS N    1 1 
       10  9539 1 1 26 LYS NZ   N -14.208  -4.300 -19.442 1.00 . A A . 26 LYS NZ   1 1 
       10  9540 1 1 26 LYS O    O  -8.898  -7.652 -15.969 1.00 . A A . 26 LYS O    1 1 
       10  9541 1 1 27 TYR C    C -11.848 -10.443 -15.654 1.00 . A A . 27 TYR C    1 1 
       10  9542 1 1 27 TYR CA   C -10.952  -9.324 -15.118 1.00 . A A . 27 TYR CA   1 1 
       10  9543 1 1 27 TYR CB   C -11.310  -8.847 -13.695 1.00 . A A . 27 TYR CB   1 1 
       10  9544 1 1 27 TYR CD1  C -13.511  -7.623 -13.649 1.00 . A A . 27 TYR CD1  1 1 
       10  9545 1 1 27 TYR CD2  C -13.421  -9.870 -12.729 1.00 . A A . 27 TYR CD2  1 1 
       10  9546 1 1 27 TYR CE1  C -14.849  -7.510 -13.252 1.00 . A A . 27 TYR CE1  1 1 
       10  9547 1 1 27 TYR CE2  C -14.765  -9.764 -12.327 1.00 . A A . 27 TYR CE2  1 1 
       10  9548 1 1 27 TYR CG   C -12.788  -8.793 -13.377 1.00 . A A . 27 TYR CG   1 1 
       10  9549 1 1 27 TYR CZ   C -15.484  -8.575 -12.572 1.00 . A A . 27 TYR CZ   1 1 
       10  9550 1 1 27 TYR H    H -11.949  -8.123 -16.518 1.00 . A A . 27 TYR H    1 1 
       10  9551 1 1 27 TYR HA   H  -9.924  -9.679 -15.097 1.00 . A A . 27 TYR HA   1 1 
       10  9552 1 1 27 TYR HB2  H -10.832  -9.476 -12.935 1.00 . A A . 27 TYR HB2  1 1 
       10  9553 1 1 27 TYR HB3  H -10.883  -7.854 -13.545 1.00 . A A . 27 TYR HB3  1 1 
       10  9554 1 1 27 TYR HD1  H -13.032  -6.785 -14.128 1.00 . A A . 27 TYR HD1  1 1 
       10  9555 1 1 27 TYR HD2  H -12.868 -10.766 -12.495 1.00 . A A . 27 TYR HD2  1 1 
       10  9556 1 1 27 TYR HE1  H -15.358  -6.586 -13.464 1.00 . A A . 27 TYR HE1  1 1 
       10  9557 1 1 27 TYR HE2  H -15.239 -10.578 -11.802 1.00 . A A . 27 TYR HE2  1 1 
       10  9558 1 1 27 TYR HH   H -17.083  -7.536 -12.273 1.00 . A A . 27 TYR HH   1 1 
       10  9559 1 1 27 TYR N    N -11.044  -8.244 -16.092 1.00 . A A . 27 TYR N    1 1 
       10  9560 1 1 27 TYR O    O -12.797 -10.180 -16.398 1.00 . A A . 27 TYR O    1 1 
       10  9561 1 1 27 TYR OH   O -16.769  -8.456 -12.140 1.00 . A A . 27 TYR OH   1 1 
       10  9562 1 1 28 LYS C    C -12.397 -13.797 -14.501 1.00 . A A . 28 LYS C    1 1 
       10  9563 1 1 28 LYS CA   C -12.300 -12.882 -15.701 1.00 . A A . 28 LYS CA   1 1 
       10  9564 1 1 28 LYS CB   C -11.520 -13.575 -16.830 1.00 . A A . 28 LYS CB   1 1 
       10  9565 1 1 28 LYS CD   C -13.220 -14.772 -18.294 1.00 . A A . 28 LYS CD   1 1 
       10  9566 1 1 28 LYS CE   C -12.364 -16.003 -18.595 1.00 . A A . 28 LYS CE   1 1 
       10  9567 1 1 28 LYS CG   C -12.305 -13.558 -18.142 1.00 . A A . 28 LYS CG   1 1 
       10  9568 1 1 28 LYS H    H -10.768 -11.847 -14.686 1.00 . A A . 28 LYS H    1 1 
       10  9569 1 1 28 LYS HA   H -13.308 -12.609 -16.023 1.00 . A A . 28 LYS HA   1 1 
       10  9570 1 1 28 LYS HB2  H -10.569 -13.070 -16.991 1.00 . A A . 28 LYS HB2  1 1 
       10  9571 1 1 28 LYS HB3  H -11.277 -14.601 -16.552 1.00 . A A . 28 LYS HB3  1 1 
       10  9572 1 1 28 LYS HD2  H -13.808 -14.924 -17.389 1.00 . A A . 28 LYS HD2  1 1 
       10  9573 1 1 28 LYS HD3  H -13.898 -14.587 -19.126 1.00 . A A . 28 LYS HD3  1 1 
       10  9574 1 1 28 LYS HE2  H -11.670 -15.749 -19.393 1.00 . A A . 28 LYS HE2  1 1 
       10  9575 1 1 28 LYS HE3  H -11.775 -16.271 -17.716 1.00 . A A . 28 LYS HE3  1 1 
       10  9576 1 1 28 LYS HG2  H -12.911 -12.655 -18.199 1.00 . A A . 28 LYS HG2  1 1 
       10  9577 1 1 28 LYS HG3  H -11.590 -13.542 -18.964 1.00 . A A . 28 LYS HG3  1 1 
       10  9578 1 1 28 LYS HZ1  H -13.731 -17.494 -18.215 1.00 . A A . 28 LYS HZ1  1 1 
       10  9579 1 1 28 LYS HZ2  H -12.652 -17.899 -19.393 1.00 . A A . 28 LYS HZ2  1 1 
       10  9580 1 1 28 LYS HZ3  H -13.844 -16.861 -19.741 1.00 . A A . 28 LYS HZ3  1 1 
       10  9581 1 1 28 LYS N    N -11.570 -11.687 -15.291 1.00 . A A . 28 LYS N    1 1 
       10  9582 1 1 28 LYS NZ   N -13.200 -17.138 -19.010 1.00 . A A . 28 LYS NZ   1 1 
       10  9583 1 1 28 LYS O    O -11.467 -13.817 -13.702 1.00 . A A . 28 LYS O    1 1 
       10  9584 1 1 29 THR C    C -14.983 -16.261 -13.519 1.00 . A A . 29 THR C    1 1 
       10  9585 1 1 29 THR CA   C -13.693 -15.469 -13.257 1.00 . A A . 29 THR CA   1 1 
       10  9586 1 1 29 THR CB   C -13.757 -14.651 -11.948 1.00 . A A . 29 THR CB   1 1 
       10  9587 1 1 29 THR CG2  C -14.782 -13.515 -12.015 1.00 . A A . 29 THR CG2  1 1 
       10  9588 1 1 29 THR H    H -14.226 -14.506 -15.049 1.00 . A A . 29 THR H    1 1 
       10  9589 1 1 29 THR HA   H -12.847 -16.159 -13.209 1.00 . A A . 29 THR HA   1 1 
       10  9590 1 1 29 THR HB   H -12.793 -14.186 -11.773 1.00 . A A . 29 THR HB   1 1 
       10  9591 1 1 29 THR HG1  H -13.129 -15.855 -10.564 1.00 . A A . 29 THR HG1  1 1 
       10  9592 1 1 29 THR HG21 H -14.984 -13.135 -11.018 1.00 . A A . 29 THR HG21 1 1 
       10  9593 1 1 29 THR HG22 H -15.713 -13.864 -12.458 1.00 . A A . 29 THR HG22 1 1 
       10  9594 1 1 29 THR HG23 H -14.396 -12.703 -12.629 1.00 . A A . 29 THR HG23 1 1 
       10  9595 1 1 29 THR N    N -13.475 -14.555 -14.369 1.00 . A A . 29 THR N    1 1 
       10  9596 1 1 29 THR O    O -15.759 -15.914 -14.415 1.00 . A A . 29 THR O    1 1 
       10  9597 1 1 29 THR OG1  O -13.991 -15.476 -10.831 1.00 . A A . 29 THR OG1  1 1 
       10  9598 1 1 30 ASN C    C -17.463 -17.808 -11.791 1.00 . A A . 30 ASN C    1 1 
       10  9599 1 1 30 ASN CA   C -16.384 -18.188 -12.818 1.00 . A A . 30 ASN CA   1 1 
       10  9600 1 1 30 ASN CB   C -15.972 -19.665 -12.659 1.00 . A A . 30 ASN CB   1 1 
       10  9601 1 1 30 ASN CG   C -15.070 -20.188 -13.771 1.00 . A A . 30 ASN CG   1 1 
       10  9602 1 1 30 ASN H    H -14.524 -17.516 -12.021 1.00 . A A . 30 ASN H    1 1 
       10  9603 1 1 30 ASN HA   H -16.834 -18.076 -13.808 1.00 . A A . 30 ASN HA   1 1 
       10  9604 1 1 30 ASN HB2  H -15.484 -19.802 -11.693 1.00 . A A . 30 ASN HB2  1 1 
       10  9605 1 1 30 ASN HB3  H -16.872 -20.278 -12.677 1.00 . A A . 30 ASN HB3  1 1 
       10  9606 1 1 30 ASN HD21 H -14.706 -21.872 -12.723 1.00 . A A . 30 ASN HD21 1 1 
       10  9607 1 1 30 ASN HD22 H -13.872 -21.770 -14.264 1.00 . A A . 30 ASN HD22 1 1 
       10  9608 1 1 30 ASN N    N -15.212 -17.315 -12.729 1.00 . A A . 30 ASN N    1 1 
       10  9609 1 1 30 ASN ND2  N -14.489 -21.358 -13.579 1.00 . A A . 30 ASN ND2  1 1 
       10  9610 1 1 30 ASN O    O -18.455 -18.528 -11.666 1.00 . A A . 30 ASN O    1 1 
       10  9611 1 1 30 ASN OD1  O -14.863 -19.541 -14.796 1.00 . A A . 30 ASN OD1  1 1 
       10  9612 1 1 31 ARG C    C -18.357 -14.769 -10.201 1.00 . A A . 31 ARG C    1 1 
       10  9613 1 1 31 ARG CA   C -18.204 -16.264  -9.990 1.00 . A A . 31 ARG CA   1 1 
       10  9614 1 1 31 ARG CB   C -17.755 -16.621  -8.564 1.00 . A A . 31 ARG CB   1 1 
       10  9615 1 1 31 ARG CD   C -15.225 -16.599  -8.173 1.00 . A A . 31 ARG CD   1 1 
       10  9616 1 1 31 ARG CG   C -16.544 -15.851  -7.990 1.00 . A A . 31 ARG CG   1 1 
       10  9617 1 1 31 ARG CZ   C -14.481 -18.918  -7.556 1.00 . A A . 31 ARG CZ   1 1 
       10  9618 1 1 31 ARG H    H -16.445 -16.175 -11.096 1.00 . A A . 31 ARG H    1 1 
       10  9619 1 1 31 ARG HA   H -19.182 -16.715 -10.161 1.00 . A A . 31 ARG HA   1 1 
       10  9620 1 1 31 ARG HB2  H -18.599 -16.439  -7.901 1.00 . A A . 31 ARG HB2  1 1 
       10  9621 1 1 31 ARG HB3  H -17.549 -17.689  -8.553 1.00 . A A . 31 ARG HB3  1 1 
       10  9622 1 1 31 ARG HD2  H -15.137 -16.878  -9.218 1.00 . A A . 31 ARG HD2  1 1 
       10  9623 1 1 31 ARG HD3  H -14.405 -15.937  -7.891 1.00 . A A . 31 ARG HD3  1 1 
       10  9624 1 1 31 ARG HE   H -15.841 -17.809  -6.561 1.00 . A A . 31 ARG HE   1 1 
       10  9625 1 1 31 ARG HG2  H -16.452 -14.870  -8.450 1.00 . A A . 31 ARG HG2  1 1 
       10  9626 1 1 31 ARG HG3  H -16.695 -15.692  -6.922 1.00 . A A . 31 ARG HG3  1 1 
       10  9627 1 1 31 ARG HH11 H -13.288 -18.131  -9.012 1.00 . A A . 31 ARG HH11 1 1 
       10  9628 1 1 31 ARG HH12 H -12.988 -19.800  -8.648 1.00 . A A . 31 ARG HH12 1 1 
       10  9629 1 1 31 ARG HH21 H -15.338 -19.930  -5.985 1.00 . A A . 31 ARG HH21 1 1 
       10  9630 1 1 31 ARG HH22 H -14.222 -20.856  -6.917 1.00 . A A . 31 ARG HH22 1 1 
       10  9631 1 1 31 ARG N    N -17.260 -16.758 -10.987 1.00 . A A . 31 ARG N    1 1 
       10  9632 1 1 31 ARG NE   N -15.187 -17.808  -7.342 1.00 . A A . 31 ARG NE   1 1 
       10  9633 1 1 31 ARG NH1  N -13.558 -18.973  -8.518 1.00 . A A . 31 ARG NH1  1 1 
       10  9634 1 1 31 ARG NH2  N -14.729 -19.980  -6.804 1.00 . A A . 31 ARG NH2  1 1 
       10  9635 1 1 31 ARG O    O -17.509 -14.146 -10.829 1.00 . A A . 31 ARG O    1 1 
       10  9636 1 1 32 ASP C    C -19.600 -12.094  -8.381 1.00 . A A . 32 ASP C    1 1 
       10  9637 1 1 32 ASP CA   C -19.664 -12.742  -9.749 1.00 . A A . 32 ASP CA   1 1 
       10  9638 1 1 32 ASP CB   C -21.031 -12.507 -10.400 1.00 . A A . 32 ASP CB   1 1 
       10  9639 1 1 32 ASP CG   C -21.036 -12.994 -11.839 1.00 . A A . 32 ASP CG   1 1 
       10  9640 1 1 32 ASP H    H -20.070 -14.737  -9.134 1.00 . A A . 32 ASP H    1 1 
       10  9641 1 1 32 ASP HA   H -18.902 -12.252 -10.356 1.00 . A A . 32 ASP HA   1 1 
       10  9642 1 1 32 ASP HB2  H -21.796 -13.034  -9.833 1.00 . A A . 32 ASP HB2  1 1 
       10  9643 1 1 32 ASP HB3  H -21.263 -11.442 -10.388 1.00 . A A . 32 ASP HB3  1 1 
       10  9644 1 1 32 ASP N    N -19.394 -14.174  -9.636 1.00 . A A . 32 ASP N    1 1 
       10  9645 1 1 32 ASP O    O -19.435 -10.876  -8.292 1.00 . A A . 32 ASP O    1 1 
       10  9646 1 1 32 ASP OD1  O -20.560 -12.269 -12.735 1.00 . A A . 32 ASP OD1  1 1 
       10  9647 1 1 32 ASP OD2  O -21.435 -14.150 -12.114 1.00 . A A . 32 ASP OD2  1 1 
       10  9648 1 1 33 SER C    C -18.151 -12.290  -5.512 1.00 . A A . 33 SER C    1 1 
       10  9649 1 1 33 SER CA   C -19.615 -12.443  -5.940 1.00 . A A . 33 SER CA   1 1 
       10  9650 1 1 33 SER CB   C -20.446 -13.385  -5.064 1.00 . A A . 33 SER CB   1 1 
       10  9651 1 1 33 SER H    H -19.795 -13.892  -7.490 1.00 . A A . 33 SER H    1 1 
       10  9652 1 1 33 SER HA   H -20.076 -11.456  -5.897 1.00 . A A . 33 SER HA   1 1 
       10  9653 1 1 33 SER HB2  H -21.361 -13.658  -5.594 1.00 . A A . 33 SER HB2  1 1 
       10  9654 1 1 33 SER HB3  H -19.860 -14.276  -4.841 1.00 . A A . 33 SER HB3  1 1 
       10  9655 1 1 33 SER HG   H -21.353 -13.293  -3.317 1.00 . A A . 33 SER HG   1 1 
       10  9656 1 1 33 SER N    N -19.665 -12.898  -7.317 1.00 . A A . 33 SER N    1 1 
       10  9657 1 1 33 SER O    O -17.683 -12.907  -4.549 1.00 . A A . 33 SER O    1 1 
       10  9658 1 1 33 SER OG   O -20.813 -12.712  -3.879 1.00 . A A . 33 SER OG   1 1 
       10  9659 1 1 34 ILE C    C -15.921 -10.198  -4.981 1.00 . A A . 34 ILE C    1 1 
       10  9660 1 1 34 ILE CA   C -15.972 -11.289  -6.070 1.00 . A A . 34 ILE CA   1 1 
       10  9661 1 1 34 ILE CB   C -15.249 -10.909  -7.389 1.00 . A A . 34 ILE CB   1 1 
       10  9662 1 1 34 ILE CD1  C -15.287  -8.342  -7.615 1.00 . A A . 34 ILE CD1  1 1 
       10  9663 1 1 34 ILE CG1  C -15.802  -9.681  -8.150 1.00 . A A . 34 ILE CG1  1 1 
       10  9664 1 1 34 ILE CG2  C -15.266 -12.121  -8.335 1.00 . A A . 34 ILE CG2  1 1 
       10  9665 1 1 34 ILE H    H -17.852 -11.110  -7.093 1.00 . A A . 34 ILE H    1 1 
       10  9666 1 1 34 ILE HA   H -15.502 -12.185  -5.663 1.00 . A A . 34 ILE HA   1 1 
       10  9667 1 1 34 ILE HB   H -14.201 -10.713  -7.170 1.00 . A A . 34 ILE HB   1 1 
       10  9668 1 1 34 ILE HD11 H -15.685  -8.139  -6.624 1.00 . A A . 34 ILE HD11 1 1 
       10  9669 1 1 34 ILE HD12 H -14.196  -8.343  -7.569 1.00 . A A . 34 ILE HD12 1 1 
       10  9670 1 1 34 ILE HD13 H -15.620  -7.552  -8.284 1.00 . A A . 34 ILE HD13 1 1 
       10  9671 1 1 34 ILE HG12 H -15.481  -9.738  -9.190 1.00 . A A . 34 ILE HG12 1 1 
       10  9672 1 1 34 ILE HG13 H -16.892  -9.682  -8.145 1.00 . A A . 34 ILE HG13 1 1 
       10  9673 1 1 34 ILE HG21 H -16.272 -12.310  -8.712 1.00 . A A . 34 ILE HG21 1 1 
       10  9674 1 1 34 ILE HG22 H -14.603 -11.919  -9.174 1.00 . A A . 34 ILE HG22 1 1 
       10  9675 1 1 34 ILE HG23 H -14.898 -13.006  -7.816 1.00 . A A . 34 ILE HG23 1 1 
       10  9676 1 1 34 ILE N    N -17.379 -11.576  -6.329 1.00 . A A . 34 ILE N    1 1 
       10  9677 1 1 34 ILE O    O -16.919  -9.489  -4.789 1.00 . A A . 34 ILE O    1 1 
       10  9678 1 1 35 PRO C    C -14.669  -7.634  -3.906 1.00 . A A . 35 PRO C    1 1 
       10  9679 1 1 35 PRO CA   C -14.710  -9.007  -3.233 1.00 . A A . 35 PRO CA   1 1 
       10  9680 1 1 35 PRO CB   C -13.434  -9.324  -2.465 1.00 . A A . 35 PRO CB   1 1 
       10  9681 1 1 35 PRO CD   C -13.549 -10.778  -4.344 1.00 . A A . 35 PRO CD   1 1 
       10  9682 1 1 35 PRO CG   C -12.547  -9.998  -3.500 1.00 . A A . 35 PRO CG   1 1 
       10  9683 1 1 35 PRO HA   H -15.555  -9.051  -2.550 1.00 . A A . 35 PRO HA   1 1 
       10  9684 1 1 35 PRO HB2  H -12.984  -8.422  -2.066 1.00 . A A . 35 PRO HB2  1 1 
       10  9685 1 1 35 PRO HB3  H -13.659 -10.033  -1.673 1.00 . A A . 35 PRO HB3  1 1 
       10  9686 1 1 35 PRO HD2  H -13.184 -10.854  -5.364 1.00 . A A . 35 PRO HD2  1 1 
       10  9687 1 1 35 PRO HD3  H -13.676 -11.771  -3.919 1.00 . A A . 35 PRO HD3  1 1 
       10  9688 1 1 35 PRO HG2  H -12.080  -9.232  -4.113 1.00 . A A . 35 PRO HG2  1 1 
       10  9689 1 1 35 PRO HG3  H -11.800 -10.647  -3.041 1.00 . A A . 35 PRO HG3  1 1 
       10  9690 1 1 35 PRO N    N -14.801 -10.035  -4.257 1.00 . A A . 35 PRO N    1 1 
       10  9691 1 1 35 PRO O    O -13.875  -7.415  -4.822 1.00 . A A . 35 PRO O    1 1 
       10  9692 1 1 36 SER C    C -14.210  -4.623  -3.935 1.00 . A A . 36 SER C    1 1 
       10  9693 1 1 36 SER CA   C -15.567  -5.340  -3.974 1.00 . A A . 36 SER CA   1 1 
       10  9694 1 1 36 SER CB   C -16.615  -4.544  -3.181 1.00 . A A . 36 SER CB   1 1 
       10  9695 1 1 36 SER H    H -16.134  -6.889  -2.689 1.00 . A A . 36 SER H    1 1 
       10  9696 1 1 36 SER HA   H -15.894  -5.404  -5.012 1.00 . A A . 36 SER HA   1 1 
       10  9697 1 1 36 SER HB2  H -16.167  -4.166  -2.264 1.00 . A A . 36 SER HB2  1 1 
       10  9698 1 1 36 SER HB3  H -16.939  -3.689  -3.772 1.00 . A A . 36 SER HB3  1 1 
       10  9699 1 1 36 SER HG   H -18.441  -4.696  -2.571 1.00 . A A . 36 SER HG   1 1 
       10  9700 1 1 36 SER N    N -15.490  -6.693  -3.443 1.00 . A A . 36 SER N    1 1 
       10  9701 1 1 36 SER O    O -14.004  -3.687  -4.707 1.00 . A A . 36 SER O    1 1 
       10  9702 1 1 36 SER OG   O -17.747  -5.327  -2.839 1.00 . A A . 36 SER OG   1 1 
       10  9703 1 1 37 GLU C    C -11.150  -4.624  -4.201 1.00 . A A . 37 GLU C    1 1 
       10  9704 1 1 37 GLU CA   C -11.961  -4.477  -2.913 1.00 . A A . 37 GLU CA   1 1 
       10  9705 1 1 37 GLU CB   C -11.225  -5.123  -1.723 1.00 . A A . 37 GLU CB   1 1 
       10  9706 1 1 37 GLU CD   C -10.122  -7.163  -0.701 1.00 . A A . 37 GLU CD   1 1 
       10  9707 1 1 37 GLU CG   C -10.606  -6.502  -1.992 1.00 . A A . 37 GLU CG   1 1 
       10  9708 1 1 37 GLU H    H -13.546  -5.834  -2.465 1.00 . A A . 37 GLU H    1 1 
       10  9709 1 1 37 GLU HA   H -12.074  -3.411  -2.706 1.00 . A A . 37 GLU HA   1 1 
       10  9710 1 1 37 GLU HB2  H -10.400  -4.471  -1.444 1.00 . A A . 37 GLU HB2  1 1 
       10  9711 1 1 37 GLU HB3  H -11.923  -5.202  -0.887 1.00 . A A . 37 GLU HB3  1 1 
       10  9712 1 1 37 GLU HG2  H -11.333  -7.141  -2.486 1.00 . A A . 37 GLU HG2  1 1 
       10  9713 1 1 37 GLU HG3  H  -9.751  -6.384  -2.659 1.00 . A A . 37 GLU HG3  1 1 
       10  9714 1 1 37 GLU N    N -13.294  -5.054  -3.056 1.00 . A A . 37 GLU N    1 1 
       10  9715 1 1 37 GLU O    O -10.313  -3.776  -4.499 1.00 . A A . 37 GLU O    1 1 
       10  9716 1 1 37 GLU OE1  O -10.869  -7.982  -0.121 1.00 . A A . 37 GLU OE1  1 1 
       10  9717 1 1 37 GLU OE2  O  -8.978  -6.872  -0.271 1.00 . A A . 37 GLU OE2  1 1 
       10  9718 1 1 38 LEU C    C -11.067  -4.900  -7.226 1.00 . A A . 38 LEU C    1 1 
       10  9719 1 1 38 LEU CA   C -10.676  -5.955  -6.203 1.00 . A A . 38 LEU CA   1 1 
       10  9720 1 1 38 LEU CB   C -10.952  -7.394  -6.685 1.00 . A A . 38 LEU CB   1 1 
       10  9721 1 1 38 LEU CD1  C  -9.217  -8.345  -4.950 1.00 . A A . 38 LEU CD1  1 1 
       10  9722 1 1 38 LEU CD2  C -10.243  -9.791  -6.652 1.00 . A A . 38 LEU CD2  1 1 
       10  9723 1 1 38 LEU CG   C  -9.790  -8.360  -6.376 1.00 . A A . 38 LEU CG   1 1 
       10  9724 1 1 38 LEU H    H -12.095  -6.355  -4.654 1.00 . A A . 38 LEU H    1 1 
       10  9725 1 1 38 LEU HA   H  -9.605  -5.836  -6.036 1.00 . A A . 38 LEU HA   1 1 
       10  9726 1 1 38 LEU HB2  H -11.870  -7.770  -6.239 1.00 . A A . 38 LEU HB2  1 1 
       10  9727 1 1 38 LEU HB3  H -11.104  -7.392  -7.771 1.00 . A A . 38 LEU HB3  1 1 
       10  9728 1 1 38 LEU HD11 H  -8.391  -9.057  -4.884 1.00 . A A . 38 LEU HD11 1 1 
       10  9729 1 1 38 LEU HD12 H  -9.986  -8.613  -4.223 1.00 . A A . 38 LEU HD12 1 1 
       10  9730 1 1 38 LEU HD13 H  -8.827  -7.362  -4.687 1.00 . A A . 38 LEU HD13 1 1 
       10  9731 1 1 38 LEU HD21 H  -9.400 -10.476  -6.568 1.00 . A A . 38 LEU HD21 1 1 
       10  9732 1 1 38 LEU HD22 H -10.643  -9.837  -7.658 1.00 . A A . 38 LEU HD22 1 1 
       10  9733 1 1 38 LEU HD23 H -11.021 -10.081  -5.946 1.00 . A A . 38 LEU HD23 1 1 
       10  9734 1 1 38 LEU HG   H  -8.988  -8.124  -7.067 1.00 . A A . 38 LEU HG   1 1 
       10  9735 1 1 38 LEU N    N -11.383  -5.699  -4.960 1.00 . A A . 38 LEU N    1 1 
       10  9736 1 1 38 LEU O    O -10.192  -4.361  -7.891 1.00 . A A . 38 LEU O    1 1 
       10  9737 1 1 39 LEU C    C -12.195  -2.208  -8.014 1.00 . A A . 39 LEU C    1 1 
       10  9738 1 1 39 LEU CA   C -12.806  -3.571  -8.326 1.00 . A A . 39 LEU CA   1 1 
       10  9739 1 1 39 LEU CB   C -14.336  -3.460  -8.311 1.00 . A A . 39 LEU CB   1 1 
       10  9740 1 1 39 LEU CD1  C -16.517  -4.670  -8.461 1.00 . A A . 39 LEU CD1  1 1 
       10  9741 1 1 39 LEU CD2  C -15.010  -4.643 -10.459 1.00 . A A . 39 LEU CD2  1 1 
       10  9742 1 1 39 LEU CG   C -15.058  -4.668  -8.927 1.00 . A A . 39 LEU CG   1 1 
       10  9743 1 1 39 LEU H    H -13.026  -5.044  -6.766 1.00 . A A . 39 LEU H    1 1 
       10  9744 1 1 39 LEU HA   H -12.470  -3.870  -9.318 1.00 . A A . 39 LEU HA   1 1 
       10  9745 1 1 39 LEU HB2  H -14.644  -3.348  -7.275 1.00 . A A . 39 LEU HB2  1 1 
       10  9746 1 1 39 LEU HB3  H -14.638  -2.556  -8.842 1.00 . A A . 39 LEU HB3  1 1 
       10  9747 1 1 39 LEU HD11 H -17.015  -3.741  -8.745 1.00 . A A . 39 LEU HD11 1 1 
       10  9748 1 1 39 LEU HD12 H -16.557  -4.788  -7.378 1.00 . A A . 39 LEU HD12 1 1 
       10  9749 1 1 39 LEU HD13 H -17.049  -5.509  -8.913 1.00 . A A . 39 LEU HD13 1 1 
       10  9750 1 1 39 LEU HD21 H -15.524  -5.521 -10.851 1.00 . A A . 39 LEU HD21 1 1 
       10  9751 1 1 39 LEU HD22 H -13.979  -4.672 -10.801 1.00 . A A . 39 LEU HD22 1 1 
       10  9752 1 1 39 LEU HD23 H -15.498  -3.745 -10.842 1.00 . A A . 39 LEU HD23 1 1 
       10  9753 1 1 39 LEU HG   H -14.582  -5.583  -8.576 1.00 . A A . 39 LEU HG   1 1 
       10  9754 1 1 39 LEU N    N -12.357  -4.572  -7.356 1.00 . A A . 39 LEU N    1 1 
       10  9755 1 1 39 LEU O    O -11.947  -1.422  -8.933 1.00 . A A . 39 LEU O    1 1 
       10  9756 1 1 40 GLU C    C  -9.930  -0.648  -6.577 1.00 . A A . 40 GLU C    1 1 
       10  9757 1 1 40 GLU CA   C -11.426  -0.668  -6.259 1.00 . A A . 40 GLU CA   1 1 
       10  9758 1 1 40 GLU CB   C -11.692  -0.495  -4.753 1.00 . A A . 40 GLU CB   1 1 
       10  9759 1 1 40 GLU CD   C -13.802   0.993  -4.683 1.00 . A A . 40 GLU CD   1 1 
       10  9760 1 1 40 GLU CG   C -13.189  -0.386  -4.415 1.00 . A A . 40 GLU CG   1 1 
       10  9761 1 1 40 GLU H    H -12.237  -2.620  -6.042 1.00 . A A . 40 GLU H    1 1 
       10  9762 1 1 40 GLU HA   H -11.888   0.161  -6.787 1.00 . A A . 40 GLU HA   1 1 
       10  9763 1 1 40 GLU HB2  H -11.285  -1.355  -4.222 1.00 . A A . 40 GLU HB2  1 1 
       10  9764 1 1 40 GLU HB3  H -11.178   0.395  -4.389 1.00 . A A . 40 GLU HB3  1 1 
       10  9765 1 1 40 GLU HG2  H -13.748  -1.120  -4.988 1.00 . A A . 40 GLU HG2  1 1 
       10  9766 1 1 40 GLU HG3  H -13.316  -0.647  -3.370 1.00 . A A . 40 GLU HG3  1 1 
       10  9767 1 1 40 GLU N    N -12.005  -1.914  -6.731 1.00 . A A . 40 GLU N    1 1 
       10  9768 1 1 40 GLU O    O  -9.466   0.259  -7.271 1.00 . A A . 40 GLU O    1 1 
       10  9769 1 1 40 GLU OE1  O -14.698   1.433  -3.925 1.00 . A A . 40 GLU OE1  1 1 
       10  9770 1 1 40 GLU OE2  O -13.458   1.632  -5.703 1.00 . A A . 40 GLU OE2  1 1 
       10  9771 1 1 41 GLU C    C  -7.401  -1.757  -7.836 1.00 . A A . 41 GLU C    1 1 
       10  9772 1 1 41 GLU CA   C  -7.745  -1.738  -6.353 1.00 . A A . 41 GLU CA   1 1 
       10  9773 1 1 41 GLU CB   C  -7.152  -2.958  -5.631 1.00 . A A . 41 GLU CB   1 1 
       10  9774 1 1 41 GLU CD   C  -5.600  -1.594  -4.182 1.00 . A A . 41 GLU CD   1 1 
       10  9775 1 1 41 GLU CG   C  -5.697  -2.695  -5.240 1.00 . A A . 41 GLU CG   1 1 
       10  9776 1 1 41 GLU H    H  -9.597  -2.401  -5.573 1.00 . A A . 41 GLU H    1 1 
       10  9777 1 1 41 GLU HA   H  -7.332  -0.826  -5.928 1.00 . A A . 41 GLU HA   1 1 
       10  9778 1 1 41 GLU HB2  H  -7.717  -3.167  -4.722 1.00 . A A . 41 GLU HB2  1 1 
       10  9779 1 1 41 GLU HB3  H  -7.196  -3.834  -6.282 1.00 . A A . 41 GLU HB3  1 1 
       10  9780 1 1 41 GLU HG2  H  -5.276  -3.617  -4.839 1.00 . A A . 41 GLU HG2  1 1 
       10  9781 1 1 41 GLU HG3  H  -5.121  -2.418  -6.123 1.00 . A A . 41 GLU HG3  1 1 
       10  9782 1 1 41 GLU N    N  -9.180  -1.663  -6.137 1.00 . A A . 41 GLU N    1 1 
       10  9783 1 1 41 GLU O    O  -6.458  -1.096  -8.274 1.00 . A A . 41 GLU O    1 1 
       10  9784 1 1 41 GLU OE1  O  -5.741  -1.901  -2.977 1.00 . A A . 41 GLU OE1  1 1 
       10  9785 1 1 41 GLU OE2  O  -5.354  -0.420  -4.530 1.00 . A A . 41 GLU OE2  1 1 
       10  9786 1 1 42 TRP C    C  -8.063  -1.186 -10.695 1.00 . A A . 42 TRP C    1 1 
       10  9787 1 1 42 TRP CA   C  -7.984  -2.559 -10.059 1.00 . A A . 42 TRP CA   1 1 
       10  9788 1 1 42 TRP CB   C  -9.031  -3.470 -10.687 1.00 . A A . 42 TRP CB   1 1 
       10  9789 1 1 42 TRP CD1  C  -7.781  -5.521  -9.873 1.00 . A A . 42 TRP CD1  1 1 
       10  9790 1 1 42 TRP CD2  C  -9.896  -5.986 -10.439 1.00 . A A . 42 TRP CD2  1 1 
       10  9791 1 1 42 TRP CE2  C  -9.313  -7.196  -9.963 1.00 . A A . 42 TRP CE2  1 1 
       10  9792 1 1 42 TRP CE3  C -11.253  -6.040 -10.813 1.00 . A A . 42 TRP CE3  1 1 
       10  9793 1 1 42 TRP CG   C  -8.887  -4.932 -10.381 1.00 . A A . 42 TRP CG   1 1 
       10  9794 1 1 42 TRP CH2  C -11.367  -8.417 -10.273 1.00 . A A . 42 TRP CH2  1 1 
       10  9795 1 1 42 TRP CZ2  C -10.012  -8.406  -9.917 1.00 . A A . 42 TRP CZ2  1 1 
       10  9796 1 1 42 TRP CZ3  C -11.991  -7.233 -10.700 1.00 . A A . 42 TRP CZ3  1 1 
       10  9797 1 1 42 TRP H    H  -8.959  -3.002  -8.218 1.00 . A A . 42 TRP H    1 1 
       10  9798 1 1 42 TRP HA   H  -6.980  -2.952 -10.221 1.00 . A A . 42 TRP HA   1 1 
       10  9799 1 1 42 TRP HB2  H -10.003  -3.110 -10.346 1.00 . A A . 42 TRP HB2  1 1 
       10  9800 1 1 42 TRP HB3  H  -8.993  -3.334 -11.762 1.00 . A A . 42 TRP HB3  1 1 
       10  9801 1 1 42 TRP HD1  H  -6.855  -5.017  -9.648 1.00 . A A . 42 TRP HD1  1 1 
       10  9802 1 1 42 TRP HE1  H  -7.376  -7.467  -9.133 1.00 . A A . 42 TRP HE1  1 1 
       10  9803 1 1 42 TRP HE3  H -11.731  -5.140 -11.161 1.00 . A A . 42 TRP HE3  1 1 
       10  9804 1 1 42 TRP HH2  H -11.934  -9.328 -10.197 1.00 . A A . 42 TRP HH2  1 1 
       10  9805 1 1 42 TRP HZ2  H  -9.521  -9.296  -9.556 1.00 . A A . 42 TRP HZ2  1 1 
       10  9806 1 1 42 TRP HZ3  H -13.043  -7.246 -10.945 1.00 . A A . 42 TRP HZ3  1 1 
       10  9807 1 1 42 TRP N    N  -8.195  -2.470  -8.632 1.00 . A A . 42 TRP N    1 1 
       10  9808 1 1 42 TRP NE1  N  -8.037  -6.846  -9.602 1.00 . A A . 42 TRP NE1  1 1 
       10  9809 1 1 42 TRP O    O  -7.299  -0.924 -11.609 1.00 . A A . 42 TRP O    1 1 
       10  9810 1 1 43 LYS C    C  -7.911   1.870 -10.316 1.00 . A A . 43 LYS C    1 1 
       10  9811 1 1 43 LYS CA   C  -9.090   1.032 -10.822 1.00 . A A . 43 LYS CA   1 1 
       10  9812 1 1 43 LYS CB   C -10.426   1.655 -10.375 1.00 . A A . 43 LYS CB   1 1 
       10  9813 1 1 43 LYS CD   C -11.793   3.755 -10.086 1.00 . A A . 43 LYS CD   1 1 
       10  9814 1 1 43 LYS CE   C -11.906   5.278 -10.263 1.00 . A A . 43 LYS CE   1 1 
       10  9815 1 1 43 LYS CG   C -10.588   3.127 -10.798 1.00 . A A . 43 LYS CG   1 1 
       10  9816 1 1 43 LYS H    H  -9.579  -0.611  -9.506 1.00 . A A . 43 LYS H    1 1 
       10  9817 1 1 43 LYS HA   H  -9.056   0.990 -11.910 1.00 . A A . 43 LYS HA   1 1 
       10  9818 1 1 43 LYS HB2  H -11.252   1.074 -10.788 1.00 . A A . 43 LYS HB2  1 1 
       10  9819 1 1 43 LYS HB3  H -10.486   1.597  -9.288 1.00 . A A . 43 LYS HB3  1 1 
       10  9820 1 1 43 LYS HD2  H -12.705   3.291 -10.462 1.00 . A A . 43 LYS HD2  1 1 
       10  9821 1 1 43 LYS HD3  H -11.718   3.539  -9.021 1.00 . A A . 43 LYS HD3  1 1 
       10  9822 1 1 43 LYS HE2  H -12.047   5.510 -11.319 1.00 . A A . 43 LYS HE2  1 1 
       10  9823 1 1 43 LYS HE3  H -12.787   5.620  -9.713 1.00 . A A . 43 LYS HE3  1 1 
       10  9824 1 1 43 LYS HG2  H  -9.700   3.686 -10.510 1.00 . A A . 43 LYS HG2  1 1 
       10  9825 1 1 43 LYS HG3  H -10.717   3.194 -11.879 1.00 . A A . 43 LYS HG3  1 1 
       10  9826 1 1 43 LYS HZ1  H -10.846   7.005  -9.853 1.00 . A A . 43 LYS HZ1  1 1 
       10  9827 1 1 43 LYS HZ2  H  -9.892   5.773 -10.303 1.00 . A A . 43 LYS HZ2  1 1 
       10  9828 1 1 43 LYS HZ3  H -10.557   5.799  -8.774 1.00 . A A . 43 LYS HZ3  1 1 
       10  9829 1 1 43 LYS N    N  -8.983  -0.319 -10.273 1.00 . A A . 43 LYS N    1 1 
       10  9830 1 1 43 LYS NZ   N -10.720   6.005  -9.758 1.00 . A A . 43 LYS NZ   1 1 
       10  9831 1 1 43 LYS O    O  -7.314   2.637 -11.073 1.00 . A A . 43 LYS O    1 1 
       10  9832 1 1 44 GLN C    C  -5.172   2.194  -9.021 1.00 . A A . 44 GLN C    1 1 
       10  9833 1 1 44 GLN CA   C  -6.514   2.467  -8.365 1.00 . A A . 44 GLN CA   1 1 
       10  9834 1 1 44 GLN CB   C  -6.506   2.117  -6.867 1.00 . A A . 44 GLN CB   1 1 
       10  9835 1 1 44 GLN CD   C  -8.224   2.139  -4.850 1.00 . A A . 44 GLN CD   1 1 
       10  9836 1 1 44 GLN CG   C  -7.765   2.718  -6.194 1.00 . A A . 44 GLN CG   1 1 
       10  9837 1 1 44 GLN H    H  -8.118   1.059  -8.505 1.00 . A A . 44 GLN H    1 1 
       10  9838 1 1 44 GLN HA   H  -6.717   3.532  -8.485 1.00 . A A . 44 GLN HA   1 1 
       10  9839 1 1 44 GLN HB2  H  -6.442   1.032  -6.774 1.00 . A A . 44 GLN HB2  1 1 
       10  9840 1 1 44 GLN HB3  H  -5.620   2.545  -6.395 1.00 . A A . 44 GLN HB3  1 1 
       10  9841 1 1 44 GLN HE21 H  -6.563   0.942  -4.506 1.00 . A A . 44 GLN HE21 1 1 
       10  9842 1 1 44 GLN HE22 H  -7.774   0.925  -3.281 1.00 . A A . 44 GLN HE22 1 1 
       10  9843 1 1 44 GLN HG2  H  -7.590   3.785  -6.057 1.00 . A A . 44 GLN HG2  1 1 
       10  9844 1 1 44 GLN HG3  H  -8.616   2.629  -6.868 1.00 . A A . 44 GLN HG3  1 1 
       10  9845 1 1 44 GLN N    N  -7.580   1.731  -9.036 1.00 . A A . 44 GLN N    1 1 
       10  9846 1 1 44 GLN NE2  N  -7.450   1.316  -4.166 1.00 . A A . 44 GLN NE2  1 1 
       10  9847 1 1 44 GLN O    O  -4.357   3.110  -9.163 1.00 . A A . 44 GLN O    1 1 
       10  9848 1 1 44 GLN OE1  O  -9.330   2.455  -4.407 1.00 . A A . 44 GLN OE1  1 1 
       10  9849 1 1 45 HIS C    C  -3.992   0.208 -11.692 1.00 . A A . 45 HIS C    1 1 
       10  9850 1 1 45 HIS CA   C  -3.787   0.562 -10.217 1.00 . A A . 45 HIS CA   1 1 
       10  9851 1 1 45 HIS CB   C  -3.223  -0.628  -9.442 1.00 . A A . 45 HIS CB   1 1 
       10  9852 1 1 45 HIS CD2  C  -3.317  -0.170  -6.918 1.00 . A A . 45 HIS CD2  1 1 
       10  9853 1 1 45 HIS CE1  C  -1.172   0.131  -6.533 1.00 . A A . 45 HIS CE1  1 1 
       10  9854 1 1 45 HIS CG   C  -2.643  -0.280  -8.102 1.00 . A A . 45 HIS CG   1 1 
       10  9855 1 1 45 HIS H    H  -5.710   0.284  -9.390 1.00 . A A . 45 HIS H    1 1 
       10  9856 1 1 45 HIS HA   H  -3.077   1.373 -10.163 1.00 . A A . 45 HIS HA   1 1 
       10  9857 1 1 45 HIS HB2  H  -3.998  -1.383  -9.338 1.00 . A A . 45 HIS HB2  1 1 
       10  9858 1 1 45 HIS HB3  H  -2.426  -1.082 -10.010 1.00 . A A . 45 HIS HB3  1 1 
       10  9859 1 1 45 HIS HD1  H  -0.530  -0.020  -8.503 1.00 . A A . 45 HIS HD1  1 1 
       10  9860 1 1 45 HIS HD2  H  -4.381  -0.292  -6.781 1.00 . A A . 45 HIS HD2  1 1 
       10  9861 1 1 45 HIS HE1  H  -0.222   0.312  -6.053 1.00 . A A . 45 HIS HE1  1 1 
       10  9862 1 1 45 HIS N    N  -4.999   0.991  -9.559 1.00 . A A . 45 HIS N    1 1 
       10  9863 1 1 45 HIS ND1  N  -1.308  -0.077  -7.843 1.00 . A A . 45 HIS ND1  1 1 
       10  9864 1 1 45 HIS NE2  N  -2.369   0.111  -5.927 1.00 . A A . 45 HIS NE2  1 1 
       10  9865 1 1 45 HIS O    O  -3.094  -0.369 -12.291 1.00 . A A . 45 HIS O    1 1 
       10  9866 1 1 46 LYS C    C  -4.293   0.607 -14.650 1.00 . A A . 46 LYS C    1 1 
       10  9867 1 1 46 LYS CA   C  -5.418   0.227 -13.722 1.00 . A A . 46 LYS CA   1 1 
       10  9868 1 1 46 LYS CB   C  -6.765   0.812 -14.214 1.00 . A A . 46 LYS CB   1 1 
       10  9869 1 1 46 LYS CD   C  -6.556   3.100 -15.411 1.00 . A A . 46 LYS CD   1 1 
       10  9870 1 1 46 LYS CE   C  -6.393   4.590 -15.084 1.00 . A A . 46 LYS CE   1 1 
       10  9871 1 1 46 LYS CG   C  -6.913   2.341 -14.124 1.00 . A A . 46 LYS CG   1 1 
       10  9872 1 1 46 LYS H    H  -5.823   1.040 -11.789 1.00 . A A . 46 LYS H    1 1 
       10  9873 1 1 46 LYS HA   H  -5.512  -0.856 -13.766 1.00 . A A . 46 LYS HA   1 1 
       10  9874 1 1 46 LYS HB2  H  -6.923   0.498 -15.245 1.00 . A A . 46 LYS HB2  1 1 
       10  9875 1 1 46 LYS HB3  H  -7.572   0.371 -13.635 1.00 . A A . 46 LYS HB3  1 1 
       10  9876 1 1 46 LYS HD2  H  -5.630   2.722 -15.837 1.00 . A A . 46 LYS HD2  1 1 
       10  9877 1 1 46 LYS HD3  H  -7.351   2.959 -16.143 1.00 . A A . 46 LYS HD3  1 1 
       10  9878 1 1 46 LYS HE2  H  -7.359   4.987 -14.767 1.00 . A A . 46 LYS HE2  1 1 
       10  9879 1 1 46 LYS HE3  H  -5.690   4.698 -14.255 1.00 . A A . 46 LYS HE3  1 1 
       10  9880 1 1 46 LYS HG2  H  -7.946   2.574 -13.859 1.00 . A A . 46 LYS HG2  1 1 
       10  9881 1 1 46 LYS HG3  H  -6.291   2.703 -13.315 1.00 . A A . 46 LYS HG3  1 1 
       10  9882 1 1 46 LYS HZ1  H  -5.852   6.364 -15.993 1.00 . A A . 46 LYS HZ1  1 1 
       10  9883 1 1 46 LYS HZ2  H  -6.506   5.289 -17.040 1.00 . A A . 46 LYS HZ2  1 1 
       10  9884 1 1 46 LYS HZ3  H  -4.970   5.092 -16.540 1.00 . A A . 46 LYS HZ3  1 1 
       10  9885 1 1 46 LYS N    N  -5.119   0.561 -12.322 1.00 . A A . 46 LYS N    1 1 
       10  9886 1 1 46 LYS NZ   N  -5.897   5.377 -16.232 1.00 . A A . 46 LYS NZ   1 1 
       10  9887 1 1 46 LYS O    O  -3.972  -0.145 -15.560 1.00 . A A . 46 LYS O    1 1 
       10  9888 1 1 47 GLN C    C  -1.424   1.333 -15.266 1.00 . A A . 47 GLN C    1 1 
       10  9889 1 1 47 GLN CA   C  -2.631   2.269 -15.219 1.00 . A A . 47 GLN CA   1 1 
       10  9890 1 1 47 GLN CB   C  -2.328   3.686 -14.717 1.00 . A A . 47 GLN CB   1 1 
       10  9891 1 1 47 GLN CD   C  -2.235   4.499 -17.061 1.00 . A A . 47 GLN CD   1 1 
       10  9892 1 1 47 GLN CG   C  -1.520   4.512 -15.720 1.00 . A A . 47 GLN CG   1 1 
       10  9893 1 1 47 GLN H    H  -4.005   2.325 -13.633 1.00 . A A . 47 GLN H    1 1 
       10  9894 1 1 47 GLN HA   H  -3.046   2.310 -16.224 1.00 . A A . 47 GLN HA   1 1 
       10  9895 1 1 47 GLN HB2  H  -3.271   4.212 -14.555 1.00 . A A . 47 GLN HB2  1 1 
       10  9896 1 1 47 GLN HB3  H  -1.828   3.615 -13.755 1.00 . A A . 47 GLN HB3  1 1 
       10  9897 1 1 47 GLN HE21 H  -1.025   3.020 -17.731 1.00 . A A . 47 GLN HE21 1 1 
       10  9898 1 1 47 GLN HE22 H  -2.298   3.462 -18.824 1.00 . A A . 47 GLN HE22 1 1 
       10  9899 1 1 47 GLN HG2  H  -1.437   5.538 -15.364 1.00 . A A . 47 GLN HG2  1 1 
       10  9900 1 1 47 GLN HG3  H  -0.521   4.100 -15.831 1.00 . A A . 47 GLN HG3  1 1 
       10  9901 1 1 47 GLN N    N  -3.691   1.759 -14.404 1.00 . A A . 47 GLN N    1 1 
       10  9902 1 1 47 GLN NE2  N  -1.800   3.631 -17.960 1.00 . A A . 47 GLN NE2  1 1 
       10  9903 1 1 47 GLN O    O  -0.926   1.047 -16.357 1.00 . A A . 47 GLN O    1 1 
       10  9904 1 1 47 GLN OE1  O  -3.270   5.144 -17.219 1.00 . A A . 47 GLN OE1  1 1 
       10  9905 1 1 48 GLU C    C  -0.231  -1.460 -14.407 1.00 . A A . 48 GLU C    1 1 
       10  9906 1 1 48 GLU CA   C   0.219  -0.033 -14.104 1.00 . A A . 48 GLU CA   1 1 
       10  9907 1 1 48 GLU CB   C   0.988   0.066 -12.786 1.00 . A A . 48 GLU CB   1 1 
       10  9908 1 1 48 GLU CD   C   0.998  -0.172 -10.302 1.00 . A A . 48 GLU CD   1 1 
       10  9909 1 1 48 GLU CG   C   0.176  -0.357 -11.562 1.00 . A A . 48 GLU CG   1 1 
       10  9910 1 1 48 GLU H    H  -1.373   1.121 -13.240 1.00 . A A . 48 GLU H    1 1 
       10  9911 1 1 48 GLU HA   H   0.915   0.260 -14.892 1.00 . A A . 48 GLU HA   1 1 
       10  9912 1 1 48 GLU HB2  H   1.869  -0.568 -12.852 1.00 . A A . 48 GLU HB2  1 1 
       10  9913 1 1 48 GLU HB3  H   1.317   1.098 -12.652 1.00 . A A . 48 GLU HB3  1 1 
       10  9914 1 1 48 GLU HG2  H  -0.726   0.246 -11.495 1.00 . A A . 48 GLU HG2  1 1 
       10  9915 1 1 48 GLU HG3  H  -0.126  -1.399 -11.633 1.00 . A A . 48 GLU HG3  1 1 
       10  9916 1 1 48 GLU N    N  -0.932   0.872 -14.117 1.00 . A A . 48 GLU N    1 1 
       10  9917 1 1 48 GLU O    O   0.482  -2.197 -15.074 1.00 . A A . 48 GLU O    1 1 
       10  9918 1 1 48 GLU OE1  O   1.889  -1.010 -10.052 1.00 . A A . 48 GLU OE1  1 1 
       10  9919 1 1 48 GLU OE2  O   0.661   0.771  -9.546 1.00 . A A . 48 GLU OE2  1 1 
       10  9920 1 1 49 LEU C    C  -2.054  -3.442 -15.694 1.00 . A A . 49 LEU C    1 1 
       10  9921 1 1 49 LEU CA   C  -1.985  -3.176 -14.201 1.00 . A A . 49 LEU CA   1 1 
       10  9922 1 1 49 LEU CB   C  -3.378  -3.310 -13.556 1.00 . A A . 49 LEU CB   1 1 
       10  9923 1 1 49 LEU CD1  C  -4.651  -3.529 -11.385 1.00 . A A . 49 LEU CD1  1 1 
       10  9924 1 1 49 LEU CD2  C  -3.101  -5.320 -12.066 1.00 . A A . 49 LEU CD2  1 1 
       10  9925 1 1 49 LEU CG   C  -3.327  -3.804 -12.102 1.00 . A A . 49 LEU CG   1 1 
       10  9926 1 1 49 LEU H    H  -1.981  -1.196 -13.413 1.00 . A A . 49 LEU H    1 1 
       10  9927 1 1 49 LEU HA   H  -1.310  -3.916 -13.783 1.00 . A A . 49 LEU HA   1 1 
       10  9928 1 1 49 LEU HB2  H  -3.877  -2.347 -13.611 1.00 . A A . 49 LEU HB2  1 1 
       10  9929 1 1 49 LEU HB3  H  -3.996  -4.002 -14.124 1.00 . A A . 49 LEU HB3  1 1 
       10  9930 1 1 49 LEU HD11 H  -4.545  -3.720 -10.324 1.00 . A A . 49 LEU HD11 1 1 
       10  9931 1 1 49 LEU HD12 H  -5.420  -4.198 -11.756 1.00 . A A . 49 LEU HD12 1 1 
       10  9932 1 1 49 LEU HD13 H  -4.948  -2.490 -11.522 1.00 . A A . 49 LEU HD13 1 1 
       10  9933 1 1 49 LEU HD21 H  -3.835  -5.829 -12.690 1.00 . A A . 49 LEU HD21 1 1 
       10  9934 1 1 49 LEU HD22 H  -3.217  -5.686 -11.050 1.00 . A A . 49 LEU HD22 1 1 
       10  9935 1 1 49 LEU HD23 H  -2.102  -5.565 -12.422 1.00 . A A . 49 LEU HD23 1 1 
       10  9936 1 1 49 LEU HG   H  -2.531  -3.289 -11.565 1.00 . A A . 49 LEU HG   1 1 
       10  9937 1 1 49 LEU N    N  -1.434  -1.848 -13.967 1.00 . A A . 49 LEU N    1 1 
       10  9938 1 1 49 LEU O    O  -1.777  -4.558 -16.106 1.00 . A A . 49 LEU O    1 1 
       10  9939 1 1 50 ILE C    C  -1.162  -2.807 -18.501 1.00 . A A . 50 ILE C    1 1 
       10  9940 1 1 50 ILE CA   C  -2.542  -2.591 -17.938 1.00 . A A . 50 ILE CA   1 1 
       10  9941 1 1 50 ILE CB   C  -3.244  -1.381 -18.603 1.00 . A A . 50 ILE CB   1 1 
       10  9942 1 1 50 ILE CD1  C  -5.507  -0.189 -18.507 1.00 . A A . 50 ILE CD1  1 1 
       10  9943 1 1 50 ILE CG1  C  -4.731  -1.471 -18.247 1.00 . A A . 50 ILE CG1  1 1 
       10  9944 1 1 50 ILE CG2  C  -3.075  -1.353 -20.135 1.00 . A A . 50 ILE CG2  1 1 
       10  9945 1 1 50 ILE H    H  -2.638  -1.556 -16.069 1.00 . A A . 50 ILE H    1 1 
       10  9946 1 1 50 ILE HA   H  -3.113  -3.491 -18.146 1.00 . A A . 50 ILE HA   1 1 
       10  9947 1 1 50 ILE HB   H  -2.831  -0.454 -18.212 1.00 . A A . 50 ILE HB   1 1 
       10  9948 1 1 50 ILE HD11 H  -5.008   0.648 -18.021 1.00 . A A . 50 ILE HD11 1 1 
       10  9949 1 1 50 ILE HD12 H  -5.569  -0.039 -19.579 1.00 . A A . 50 ILE HD12 1 1 
       10  9950 1 1 50 ILE HD13 H  -6.508  -0.289 -18.101 1.00 . A A . 50 ILE HD13 1 1 
       10  9951 1 1 50 ILE HG12 H  -5.182  -2.283 -18.806 1.00 . A A . 50 ILE HG12 1 1 
       10  9952 1 1 50 ILE HG13 H  -4.824  -1.694 -17.195 1.00 . A A . 50 ILE HG13 1 1 
       10  9953 1 1 50 ILE HG21 H  -3.363  -2.309 -20.558 1.00 . A A . 50 ILE HG21 1 1 
       10  9954 1 1 50 ILE HG22 H  -3.672  -0.560 -20.583 1.00 . A A . 50 ILE HG22 1 1 
       10  9955 1 1 50 ILE HG23 H  -2.034  -1.159 -20.395 1.00 . A A . 50 ILE HG23 1 1 
       10  9956 1 1 50 ILE N    N  -2.440  -2.448 -16.495 1.00 . A A . 50 ILE N    1 1 
       10  9957 1 1 50 ILE O    O  -0.959  -3.791 -19.194 1.00 . A A . 50 ILE O    1 1 
       10  9958 1 1 51 ASP C    C   1.815  -3.244 -18.402 1.00 . A A . 51 ASP C    1 1 
       10  9959 1 1 51 ASP CA   C   1.123  -1.925 -18.696 1.00 . A A . 51 ASP CA   1 1 
       10  9960 1 1 51 ASP CB   C   1.882  -0.772 -18.053 1.00 . A A . 51 ASP CB   1 1 
       10  9961 1 1 51 ASP CG   C   3.218  -0.528 -18.742 1.00 . A A . 51 ASP CG   1 1 
       10  9962 1 1 51 ASP H    H  -0.505  -1.119 -17.616 1.00 . A A . 51 ASP H    1 1 
       10  9963 1 1 51 ASP HA   H   1.114  -1.773 -19.775 1.00 . A A . 51 ASP HA   1 1 
       10  9964 1 1 51 ASP HB2  H   1.275   0.123 -18.136 1.00 . A A . 51 ASP HB2  1 1 
       10  9965 1 1 51 ASP HB3  H   2.036  -0.977 -16.994 1.00 . A A . 51 ASP HB3  1 1 
       10  9966 1 1 51 ASP N    N  -0.245  -1.893 -18.209 1.00 . A A . 51 ASP N    1 1 
       10  9967 1 1 51 ASP O    O   2.476  -3.811 -19.262 1.00 . A A . 51 ASP O    1 1 
       10  9968 1 1 51 ASP OD1  O   3.196  -0.189 -19.946 1.00 . A A . 51 ASP OD1  1 1 
       10  9969 1 1 51 ASP OD2  O   4.268  -0.590 -18.057 1.00 . A A . 51 ASP OD2  1 1 
       10  9970 1 1 52 PHE C    C   1.552  -6.186 -17.413 1.00 . A A . 52 PHE C    1 1 
       10  9971 1 1 52 PHE CA   C   2.231  -4.994 -16.758 1.00 . A A . 52 PHE CA   1 1 
       10  9972 1 1 52 PHE CB   C   2.088  -5.079 -15.241 1.00 . A A . 52 PHE CB   1 1 
       10  9973 1 1 52 PHE CD1  C   3.834  -6.816 -14.676 1.00 . A A . 52 PHE CD1  1 1 
       10  9974 1 1 52 PHE CD2  C   1.505  -7.311 -14.174 1.00 . A A . 52 PHE CD2  1 1 
       10  9975 1 1 52 PHE CE1  C   4.214  -8.056 -14.135 1.00 . A A . 52 PHE CE1  1 1 
       10  9976 1 1 52 PHE CE2  C   1.885  -8.565 -13.663 1.00 . A A . 52 PHE CE2  1 1 
       10  9977 1 1 52 PHE CG   C   2.483  -6.427 -14.669 1.00 . A A . 52 PHE CG   1 1 
       10  9978 1 1 52 PHE CZ   C   3.240  -8.934 -13.634 1.00 . A A . 52 PHE CZ   1 1 
       10  9979 1 1 52 PHE H    H   1.063  -3.240 -16.528 1.00 . A A . 52 PHE H    1 1 
       10  9980 1 1 52 PHE HA   H   3.289  -4.995 -17.022 1.00 . A A . 52 PHE HA   1 1 
       10  9981 1 1 52 PHE HB2  H   2.713  -4.308 -14.790 1.00 . A A . 52 PHE HB2  1 1 
       10  9982 1 1 52 PHE HB3  H   1.048  -4.858 -14.990 1.00 . A A . 52 PHE HB3  1 1 
       10  9983 1 1 52 PHE HD1  H   4.580  -6.164 -15.108 1.00 . A A . 52 PHE HD1  1 1 
       10  9984 1 1 52 PHE HD2  H   0.462  -7.040 -14.207 1.00 . A A . 52 PHE HD2  1 1 
       10  9985 1 1 52 PHE HE1  H   5.256  -8.339 -14.096 1.00 . A A . 52 PHE HE1  1 1 
       10  9986 1 1 52 PHE HE2  H   1.139  -9.252 -13.293 1.00 . A A . 52 PHE HE2  1 1 
       10  9987 1 1 52 PHE HZ   H   3.545  -9.887 -13.218 1.00 . A A . 52 PHE HZ   1 1 
       10  9988 1 1 52 PHE N    N   1.631  -3.754 -17.191 1.00 . A A . 52 PHE N    1 1 
       10  9989 1 1 52 PHE O    O   2.217  -7.122 -17.842 1.00 . A A . 52 PHE O    1 1 
       10  9990 1 1 53 LEU C    C  -0.344  -7.377 -19.585 1.00 . A A . 53 LEU C    1 1 
       10  9991 1 1 53 LEU CA   C  -0.493  -7.297 -18.075 1.00 . A A . 53 LEU CA   1 1 
       10  9992 1 1 53 LEU CB   C  -1.961  -7.249 -17.665 1.00 . A A . 53 LEU CB   1 1 
       10  9993 1 1 53 LEU CD1  C  -3.545  -7.300 -15.714 1.00 . A A . 53 LEU CD1  1 1 
       10  9994 1 1 53 LEU CD2  C  -2.087  -9.265 -16.126 1.00 . A A . 53 LEU CD2  1 1 
       10  9995 1 1 53 LEU CG   C  -2.174  -7.741 -16.220 1.00 . A A . 53 LEU CG   1 1 
       10  9996 1 1 53 LEU H    H  -0.289  -5.377 -17.128 1.00 . A A . 53 LEU H    1 1 
       10  9997 1 1 53 LEU HA   H  -0.065  -8.200 -17.674 1.00 . A A . 53 LEU HA   1 1 
       10  9998 1 1 53 LEU HB2  H  -2.274  -6.214 -17.763 1.00 . A A . 53 LEU HB2  1 1 
       10  9999 1 1 53 LEU HB3  H  -2.554  -7.859 -18.349 1.00 . A A . 53 LEU HB3  1 1 
       10 10000 1 1 53 LEU HD11 H  -4.334  -7.808 -16.267 1.00 . A A . 53 LEU HD11 1 1 
       10 10001 1 1 53 LEU HD12 H  -3.638  -6.227 -15.839 1.00 . A A . 53 LEU HD12 1 1 
       10 10002 1 1 53 LEU HD13 H  -3.610  -7.529 -14.652 1.00 . A A . 53 LEU HD13 1 1 
       10 10003 1 1 53 LEU HD21 H  -2.400  -9.614 -15.142 1.00 . A A . 53 LEU HD21 1 1 
       10 10004 1 1 53 LEU HD22 H  -1.065  -9.595 -16.294 1.00 . A A . 53 LEU HD22 1 1 
       10 10005 1 1 53 LEU HD23 H  -2.727  -9.717 -16.881 1.00 . A A . 53 LEU HD23 1 1 
       10 10006 1 1 53 LEU HG   H  -1.422  -7.309 -15.559 1.00 . A A . 53 LEU HG   1 1 
       10 10007 1 1 53 LEU N    N   0.224  -6.177 -17.490 1.00 . A A . 53 LEU N    1 1 
       10 10008 1 1 53 LEU O    O  -0.313  -8.480 -20.122 1.00 . A A . 53 LEU O    1 1 
       10 10009 1 1 54 THR C    C   1.320  -6.447 -22.145 1.00 . A A . 54 THR C    1 1 
       10 10010 1 1 54 THR CA   C  -0.114  -6.169 -21.708 1.00 . A A . 54 THR CA   1 1 
       10 10011 1 1 54 THR CB   C  -0.706  -4.815 -22.159 1.00 . A A . 54 THR CB   1 1 
       10 10012 1 1 54 THR CG2  C   0.242  -3.629 -21.983 1.00 . A A . 54 THR CG2  1 1 
       10 10013 1 1 54 THR H    H  -0.276  -5.363 -19.758 1.00 . A A . 54 THR H    1 1 
       10 10014 1 1 54 THR HA   H  -0.703  -6.989 -22.101 1.00 . A A . 54 THR HA   1 1 
       10 10015 1 1 54 THR HB   H  -1.548  -4.624 -21.499 1.00 . A A . 54 THR HB   1 1 
       10 10016 1 1 54 THR HG1  H  -1.095  -5.648 -23.907 1.00 . A A . 54 THR HG1  1 1 
       10 10017 1 1 54 THR HG21 H  -0.315  -2.696 -22.062 1.00 . A A . 54 THR HG21 1 1 
       10 10018 1 1 54 THR HG22 H   1.044  -3.662 -22.720 1.00 . A A . 54 THR HG22 1 1 
       10 10019 1 1 54 THR HG23 H   0.686  -3.667 -20.995 1.00 . A A . 54 THR HG23 1 1 
       10 10020 1 1 54 THR N    N  -0.241  -6.241 -20.265 1.00 . A A . 54 THR N    1 1 
       10 10021 1 1 54 THR O    O   1.515  -7.089 -23.175 1.00 . A A . 54 THR O    1 1 
       10 10022 1 1 54 THR OG1  O  -1.253  -4.781 -23.467 1.00 . A A . 54 THR OG1  1 1 
       10 10023 1 1 55 GLN C    C   3.998  -7.781 -21.528 1.00 . A A . 55 GLN C    1 1 
       10 10024 1 1 55 GLN CA   C   3.697  -6.295 -21.741 1.00 . A A . 55 GLN CA   1 1 
       10 10025 1 1 55 GLN CB   C   4.643  -5.363 -20.977 1.00 . A A . 55 GLN CB   1 1 
       10 10026 1 1 55 GLN CD   C   6.121  -6.529 -19.271 1.00 . A A . 55 GLN CD   1 1 
       10 10027 1 1 55 GLN CG   C   4.844  -5.727 -19.500 1.00 . A A . 55 GLN CG   1 1 
       10 10028 1 1 55 GLN H    H   2.150  -5.496 -20.512 1.00 . A A . 55 GLN H    1 1 
       10 10029 1 1 55 GLN HA   H   3.808  -6.077 -22.804 1.00 . A A . 55 GLN HA   1 1 
       10 10030 1 1 55 GLN HB2  H   5.604  -5.372 -21.483 1.00 . A A . 55 GLN HB2  1 1 
       10 10031 1 1 55 GLN HB3  H   4.233  -4.354 -21.033 1.00 . A A . 55 GLN HB3  1 1 
       10 10032 1 1 55 GLN HE21 H   5.109  -8.268 -18.983 1.00 . A A . 55 GLN HE21 1 1 
       10 10033 1 1 55 GLN HE22 H   6.855  -8.394 -18.998 1.00 . A A . 55 GLN HE22 1 1 
       10 10034 1 1 55 GLN HG2  H   4.917  -4.814 -18.913 1.00 . A A . 55 GLN HG2  1 1 
       10 10035 1 1 55 GLN HG3  H   3.970  -6.276 -19.166 1.00 . A A . 55 GLN HG3  1 1 
       10 10036 1 1 55 GLN N    N   2.320  -6.028 -21.362 1.00 . A A . 55 GLN N    1 1 
       10 10037 1 1 55 GLN NE2  N   6.011  -7.821 -19.008 1.00 . A A . 55 GLN NE2  1 1 
       10 10038 1 1 55 GLN O    O   4.856  -8.332 -22.212 1.00 . A A . 55 GLN O    1 1 
       10 10039 1 1 55 GLN OE1  O   7.211  -5.972 -19.343 1.00 . A A . 55 GLN OE1  1 1 
       10 10040 1 1 56 LEU C    C   2.837 -10.650 -21.382 1.00 . A A . 56 LEU C    1 1 
       10 10041 1 1 56 LEU CA   C   3.511  -9.846 -20.282 1.00 . A A . 56 LEU CA   1 1 
       10 10042 1 1 56 LEU CB   C   3.072 -10.222 -18.851 1.00 . A A . 56 LEU CB   1 1 
       10 10043 1 1 56 LEU CD1  C   1.739 -12.434 -18.983 1.00 . A A . 56 LEU CD1  1 1 
       10 10044 1 1 56 LEU CD2  C   1.401 -10.866 -17.117 1.00 . A A . 56 LEU CD2  1 1 
       10 10045 1 1 56 LEU CG   C   1.727 -10.943 -18.616 1.00 . A A . 56 LEU CG   1 1 
       10 10046 1 1 56 LEU H    H   2.631  -7.916 -20.035 1.00 . A A . 56 LEU H    1 1 
       10 10047 1 1 56 LEU HA   H   4.578 -10.059 -20.334 1.00 . A A . 56 LEU HA   1 1 
       10 10048 1 1 56 LEU HB2  H   3.855 -10.845 -18.426 1.00 . A A . 56 LEU HB2  1 1 
       10 10049 1 1 56 LEU HB3  H   3.072  -9.307 -18.270 1.00 . A A . 56 LEU HB3  1 1 
       10 10050 1 1 56 LEU HD11 H   2.553 -12.946 -18.470 1.00 . A A . 56 LEU HD11 1 1 
       10 10051 1 1 56 LEU HD12 H   1.878 -12.579 -20.051 1.00 . A A . 56 LEU HD12 1 1 
       10 10052 1 1 56 LEU HD13 H   0.777 -12.880 -18.736 1.00 . A A . 56 LEU HD13 1 1 
       10 10053 1 1 56 LEU HD21 H   0.433 -11.329 -16.925 1.00 . A A . 56 LEU HD21 1 1 
       10 10054 1 1 56 LEU HD22 H   1.362  -9.825 -16.797 1.00 . A A . 56 LEU HD22 1 1 
       10 10055 1 1 56 LEU HD23 H   2.167 -11.385 -16.542 1.00 . A A . 56 LEU HD23 1 1 
       10 10056 1 1 56 LEU HG   H   0.936 -10.442 -19.165 1.00 . A A . 56 LEU HG   1 1 
       10 10057 1 1 56 LEU N    N   3.324  -8.429 -20.563 1.00 . A A . 56 LEU N    1 1 
       10 10058 1 1 56 LEU O    O   3.444 -11.611 -21.847 1.00 . A A . 56 LEU O    1 1 
       10 10059 1 1 57 GLU C    C   1.682 -11.201 -24.098 1.00 . A A . 57 GLU C    1 1 
       10 10060 1 1 57 GLU CA   C   0.843 -10.855 -22.869 1.00 . A A . 57 GLU CA   1 1 
       10 10061 1 1 57 GLU CB   C  -0.382  -9.979 -23.194 1.00 . A A . 57 GLU CB   1 1 
       10 10062 1 1 57 GLU CD   C  -1.537 -10.489 -25.430 1.00 . A A . 57 GLU CD   1 1 
       10 10063 1 1 57 GLU CG   C  -1.524 -10.711 -23.915 1.00 . A A . 57 GLU CG   1 1 
       10 10064 1 1 57 GLU H    H   1.250  -9.403 -21.367 1.00 . A A . 57 GLU H    1 1 
       10 10065 1 1 57 GLU HA   H   0.483 -11.790 -22.449 1.00 . A A . 57 GLU HA   1 1 
       10 10066 1 1 57 GLU HB2  H  -0.799  -9.631 -22.252 1.00 . A A . 57 GLU HB2  1 1 
       10 10067 1 1 57 GLU HB3  H  -0.076  -9.103 -23.764 1.00 . A A . 57 GLU HB3  1 1 
       10 10068 1 1 57 GLU HG2  H  -1.481 -11.775 -23.683 1.00 . A A . 57 GLU HG2  1 1 
       10 10069 1 1 57 GLU HG3  H  -2.470 -10.334 -23.520 1.00 . A A . 57 GLU HG3  1 1 
       10 10070 1 1 57 GLU N    N   1.650 -10.211 -21.829 1.00 . A A . 57 GLU N    1 1 
       10 10071 1 1 57 GLU O    O   1.505 -12.274 -24.681 1.00 . A A . 57 GLU O    1 1 
       10 10072 1 1 57 GLU OE1  O  -2.049  -9.426 -25.866 1.00 . A A . 57 GLU OE1  1 1 
       10 10073 1 1 57 GLU OE2  O  -1.101 -11.390 -26.179 1.00 . A A . 57 GLU OE2  1 1 
       10 10074 1 1 58 SER C    C   4.392 -11.759 -25.516 1.00 . A A . 58 SER C    1 1 
       10 10075 1 1 58 SER CA   C   3.579 -10.461 -25.525 1.00 . A A . 58 SER CA   1 1 
       10 10076 1 1 58 SER CB   C   4.568  -9.300 -25.405 1.00 . A A . 58 SER CB   1 1 
       10 10077 1 1 58 SER H    H   2.719  -9.478 -23.894 1.00 . A A . 58 SER H    1 1 
       10 10078 1 1 58 SER HA   H   3.029 -10.399 -26.464 1.00 . A A . 58 SER HA   1 1 
       10 10079 1 1 58 SER HB2  H   5.076  -9.398 -24.445 1.00 . A A . 58 SER HB2  1 1 
       10 10080 1 1 58 SER HB3  H   5.312  -9.364 -26.199 1.00 . A A . 58 SER HB3  1 1 
       10 10081 1 1 58 SER HG   H   4.562  -7.351 -25.453 1.00 . A A . 58 SER HG   1 1 
       10 10082 1 1 58 SER N    N   2.647 -10.338 -24.421 1.00 . A A . 58 SER N    1 1 
       10 10083 1 1 58 SER O    O   4.940 -12.105 -26.559 1.00 . A A . 58 SER O    1 1 
       10 10084 1 1 58 SER OG   O   3.897  -8.054 -25.480 1.00 . A A . 58 SER OG   1 1 
       10 10085 1 1 59 GLU C    C   4.355 -14.876 -24.082 1.00 . A A . 59 GLU C    1 1 
       10 10086 1 1 59 GLU CA   C   5.274 -13.682 -24.290 1.00 . A A . 59 GLU CA   1 1 
       10 10087 1 1 59 GLU CB   C   6.369 -13.589 -23.215 1.00 . A A . 59 GLU CB   1 1 
       10 10088 1 1 59 GLU CD   C   8.470 -14.002 -24.647 1.00 . A A . 59 GLU CD   1 1 
       10 10089 1 1 59 GLU CG   C   7.545 -14.524 -23.528 1.00 . A A . 59 GLU CG   1 1 
       10 10090 1 1 59 GLU H    H   4.036 -12.118 -23.555 1.00 . A A . 59 GLU H    1 1 
       10 10091 1 1 59 GLU HA   H   5.774 -13.831 -25.246 1.00 . A A . 59 GLU HA   1 1 
       10 10092 1 1 59 GLU HB2  H   6.765 -12.586 -23.168 1.00 . A A . 59 GLU HB2  1 1 
       10 10093 1 1 59 GLU HB3  H   5.951 -13.803 -22.232 1.00 . A A . 59 GLU HB3  1 1 
       10 10094 1 1 59 GLU HG2  H   8.133 -14.631 -22.616 1.00 . A A . 59 GLU HG2  1 1 
       10 10095 1 1 59 GLU HG3  H   7.155 -15.505 -23.801 1.00 . A A . 59 GLU HG3  1 1 
       10 10096 1 1 59 GLU N    N   4.516 -12.451 -24.381 1.00 . A A . 59 GLU N    1 1 
       10 10097 1 1 59 GLU O    O   3.711 -15.032 -23.039 1.00 . A A . 59 GLU O    1 1 
       10 10098 1 1 59 GLU OE1  O   8.039 -13.201 -25.511 1.00 . A A . 59 GLU OE1  1 1 
       10 10099 1 1 59 GLU OE2  O   9.658 -14.390 -24.671 1.00 . A A . 59 GLU OE2  1 1 
       10 10100 1 1 60 GLU C    C   4.094 -18.021 -24.186 1.00 . A A . 60 GLU C    1 1 
       10 10101 1 1 60 GLU CA   C   3.557 -16.970 -25.180 1.00 . A A . 60 GLU CA   1 1 
       10 10102 1 1 60 GLU CB   C   3.563 -17.480 -26.625 1.00 . A A . 60 GLU CB   1 1 
       10 10103 1 1 60 GLU CD   C   5.015 -18.187 -28.559 1.00 . A A . 60 GLU CD   1 1 
       10 10104 1 1 60 GLU CG   C   4.991 -17.662 -27.129 1.00 . A A . 60 GLU CG   1 1 
       10 10105 1 1 60 GLU H    H   4.880 -15.506 -25.917 1.00 . A A . 60 GLU H    1 1 
       10 10106 1 1 60 GLU HA   H   2.532 -16.763 -24.942 1.00 . A A . 60 GLU HA   1 1 
       10 10107 1 1 60 GLU HB2  H   3.030 -18.431 -26.676 1.00 . A A . 60 GLU HB2  1 1 
       10 10108 1 1 60 GLU HB3  H   3.050 -16.758 -27.262 1.00 . A A . 60 GLU HB3  1 1 
       10 10109 1 1 60 GLU HG2  H   5.487 -16.699 -27.083 1.00 . A A . 60 GLU HG2  1 1 
       10 10110 1 1 60 GLU HG3  H   5.494 -18.353 -26.460 1.00 . A A . 60 GLU HG3  1 1 
       10 10111 1 1 60 GLU N    N   4.318 -15.726 -25.103 1.00 . A A . 60 GLU N    1 1 
       10 10112 1 1 60 GLU O    O   3.491 -19.075 -23.974 1.00 . A A . 60 GLU O    1 1 
       10 10113 1 1 60 GLU OE1  O   5.447 -17.472 -29.491 1.00 . A A . 60 GLU OE1  1 1 
       10 10114 1 1 60 GLU OE2  O   4.507 -19.306 -28.787 1.00 . A A . 60 GLU OE2  1 1 
       10 10115 1 1 61 GLU C    C   6.482 -17.578 -21.543 1.00 . A A . 61 GLU C    1 1 
       10 10116 1 1 61 GLU CA   C   5.945 -18.542 -22.600 1.00 . A A . 61 GLU CA   1 1 
       10 10117 1 1 61 GLU CB   C   6.978 -19.436 -23.306 1.00 . A A . 61 GLU CB   1 1 
       10 10118 1 1 61 GLU CD   C   8.445 -19.758 -25.354 1.00 . A A . 61 GLU CD   1 1 
       10 10119 1 1 61 GLU CG   C   7.960 -18.768 -24.287 1.00 . A A . 61 GLU CG   1 1 
       10 10120 1 1 61 GLU H    H   5.668 -16.853 -23.805 1.00 . A A . 61 GLU H    1 1 
       10 10121 1 1 61 GLU HA   H   5.234 -19.203 -22.102 1.00 . A A . 61 GLU HA   1 1 
       10 10122 1 1 61 GLU HB2  H   7.551 -19.966 -22.550 1.00 . A A . 61 GLU HB2  1 1 
       10 10123 1 1 61 GLU HB3  H   6.402 -20.174 -23.863 1.00 . A A . 61 GLU HB3  1 1 
       10 10124 1 1 61 GLU HG2  H   7.481 -17.929 -24.794 1.00 . A A . 61 GLU HG2  1 1 
       10 10125 1 1 61 GLU HG3  H   8.818 -18.384 -23.734 1.00 . A A . 61 GLU HG3  1 1 
       10 10126 1 1 61 GLU N    N   5.239 -17.737 -23.573 1.00 . A A . 61 GLU N    1 1 
       10 10127 1 1 61 GLU O    O   7.678 -17.308 -21.443 1.00 . A A . 61 GLU O    1 1 
       10 10128 1 1 61 GLU OE1  O   8.631 -19.350 -26.518 1.00 . A A . 61 GLU OE1  1 1 
       10 10129 1 1 61 GLU OE2  O   8.634 -20.965 -25.052 1.00 . A A . 61 GLU OE2  1 1 
       10 10130 1 1 62 SER C    C   6.387 -16.749 -18.540 1.00 . A A . 62 SER C    1 1 
       10 10131 1 1 62 SER CA   C   5.772 -16.038 -19.737 1.00 . A A . 62 SER CA   1 1 
       10 10132 1 1 62 SER CB   C   4.449 -15.353 -19.393 1.00 . A A . 62 SER CB   1 1 
       10 10133 1 1 62 SER H    H   4.591 -17.297 -20.976 1.00 . A A . 62 SER H    1 1 
       10 10134 1 1 62 SER HA   H   6.479 -15.289 -20.090 1.00 . A A . 62 SER HA   1 1 
       10 10135 1 1 62 SER HB2  H   3.651 -16.091 -19.291 1.00 . A A . 62 SER HB2  1 1 
       10 10136 1 1 62 SER HB3  H   4.560 -14.837 -18.440 1.00 . A A . 62 SER HB3  1 1 
       10 10137 1 1 62 SER HG   H   3.951 -14.842 -21.256 1.00 . A A . 62 SER HG   1 1 
       10 10138 1 1 62 SER N    N   5.538 -16.995 -20.805 1.00 . A A . 62 SER N    1 1 
       10 10139 1 1 62 SER O    O   5.648 -17.353 -17.734 1.00 . A A . 62 SER O    1 1 
       10 10140 1 1 62 SER OG   O   4.126 -14.405 -20.398 1.00 . A A . 62 SER OG   1 1 
       11 10141 1 1  1 MET C    C   2.119  -0.752  -2.362 1.00 . A A .  1 MET C    1 1 
       11 10142 1 1  1 MET CA   C   2.367   0.686  -1.925 1.00 . A A .  1 MET CA   1 1 
       11 10143 1 1  1 MET CB   C   3.743   0.802  -1.259 1.00 . A A .  1 MET CB   1 1 
       11 10144 1 1  1 MET CE   C   4.805   4.575  -0.027 1.00 . A A .  1 MET CE   1 1 
       11 10145 1 1  1 MET CG   C   4.294   2.224  -1.295 1.00 . A A .  1 MET CG   1 1 
       11 10146 1 1  1 MET H1   H   1.142   0.660  -0.216 1.00 . A A .  1 MET H1   1 1 
       11 10147 1 1  1 MET HA   H   2.393   1.300  -2.823 1.00 . A A .  1 MET HA   1 1 
       11 10148 1 1  1 MET HB2  H   3.703   0.441  -0.230 1.00 . A A .  1 MET HB2  1 1 
       11 10149 1 1  1 MET HB3  H   4.447   0.182  -1.810 1.00 . A A .  1 MET HB3  1 1 
       11 10150 1 1  1 MET HE1  H   5.580   4.104   0.576 1.00 . A A .  1 MET HE1  1 1 
       11 10151 1 1  1 MET HE2  H   5.217   4.838  -1.000 1.00 . A A .  1 MET HE2  1 1 
       11 10152 1 1  1 MET HE3  H   4.454   5.473   0.476 1.00 . A A .  1 MET HE3  1 1 
       11 10153 1 1  1 MET HG2  H   5.330   2.178  -0.966 1.00 . A A .  1 MET HG2  1 1 
       11 10154 1 1  1 MET HG3  H   4.290   2.587  -2.324 1.00 . A A .  1 MET HG3  1 1 
       11 10155 1 1  1 MET N    N   1.270   1.171  -1.066 1.00 . A A .  1 MET N    1 1 
       11 10156 1 1  1 MET O    O   2.461  -1.686  -1.639 1.00 . A A .  1 MET O    1 1 
       11 10157 1 1  1 MET SD   S   3.435   3.420  -0.250 1.00 . A A .  1 MET SD   1 1 
       11 10158 1 1  2 LYS C    C   1.272  -2.135  -5.627 1.00 . A A .  2 LYS C    1 1 
       11 10159 1 1  2 LYS CA   C   1.246  -2.272  -4.111 1.00 . A A .  2 LYS CA   1 1 
       11 10160 1 1  2 LYS CB   C  -0.052  -2.887  -3.566 1.00 . A A .  2 LYS CB   1 1 
       11 10161 1 1  2 LYS CD   C  -2.413  -2.510  -2.749 1.00 . A A .  2 LYS CD   1 1 
       11 10162 1 1  2 LYS CE   C  -2.923  -3.935  -3.014 1.00 . A A .  2 LYS CE   1 1 
       11 10163 1 1  2 LYS CG   C  -1.323  -2.045  -3.720 1.00 . A A .  2 LYS CG   1 1 
       11 10164 1 1  2 LYS H    H   1.254  -0.161  -4.109 1.00 . A A .  2 LYS H    1 1 
       11 10165 1 1  2 LYS HA   H   2.055  -2.941  -3.820 1.00 . A A .  2 LYS HA   1 1 
       11 10166 1 1  2 LYS HB2  H  -0.219  -3.828  -4.081 1.00 . A A .  2 LYS HB2  1 1 
       11 10167 1 1  2 LYS HB3  H   0.106  -3.102  -2.507 1.00 . A A .  2 LYS HB3  1 1 
       11 10168 1 1  2 LYS HD2  H  -2.044  -2.451  -1.726 1.00 . A A .  2 LYS HD2  1 1 
       11 10169 1 1  2 LYS HD3  H  -3.229  -1.804  -2.850 1.00 . A A .  2 LYS HD3  1 1 
       11 10170 1 1  2 LYS HE2  H  -3.168  -4.033  -4.071 1.00 . A A .  2 LYS HE2  1 1 
       11 10171 1 1  2 LYS HE3  H  -2.141  -4.652  -2.764 1.00 . A A .  2 LYS HE3  1 1 
       11 10172 1 1  2 LYS HG2  H  -1.106  -0.999  -3.507 1.00 . A A .  2 LYS HG2  1 1 
       11 10173 1 1  2 LYS HG3  H  -1.689  -2.114  -4.745 1.00 . A A .  2 LYS HG3  1 1 
       11 10174 1 1  2 LYS HZ1  H  -3.927  -4.313  -1.222 1.00 . A A .  2 LYS HZ1  1 1 
       11 10175 1 1  2 LYS HZ2  H  -4.540  -5.138  -2.492 1.00 . A A .  2 LYS HZ2  1 1 
       11 10176 1 1  2 LYS HZ3  H  -4.850  -3.547  -2.350 1.00 . A A .  2 LYS HZ3  1 1 
       11 10177 1 1  2 LYS N    N   1.526  -0.956  -3.540 1.00 . A A .  2 LYS N    1 1 
       11 10178 1 1  2 LYS NZ   N  -4.125  -4.248  -2.216 1.00 . A A .  2 LYS NZ   1 1 
       11 10179 1 1  2 LYS O    O   0.531  -1.334  -6.193 1.00 . A A .  2 LYS O    1 1 
       11 10180 1 1  3 ASN C    C   1.342  -3.657  -8.440 1.00 . A A .  3 ASN C    1 1 
       11 10181 1 1  3 ASN CA   C   2.384  -2.802  -7.722 1.00 . A A .  3 ASN CA   1 1 
       11 10182 1 1  3 ASN CB   C   3.809  -3.257  -8.074 1.00 . A A .  3 ASN CB   1 1 
       11 10183 1 1  3 ASN CG   C   3.899  -4.767  -8.204 1.00 . A A .  3 ASN CG   1 1 
       11 10184 1 1  3 ASN H    H   2.782  -3.458  -5.737 1.00 . A A .  3 ASN H    1 1 
       11 10185 1 1  3 ASN HA   H   2.235  -1.785  -8.064 1.00 . A A .  3 ASN HA   1 1 
       11 10186 1 1  3 ASN HB2  H   4.076  -2.819  -9.031 1.00 . A A .  3 ASN HB2  1 1 
       11 10187 1 1  3 ASN HB3  H   4.526  -2.900  -7.338 1.00 . A A .  3 ASN HB3  1 1 
       11 10188 1 1  3 ASN HD21 H   4.058  -5.037  -6.200 1.00 . A A .  3 ASN HD21 1 1 
       11 10189 1 1  3 ASN HD22 H   3.934  -6.502  -7.137 1.00 . A A .  3 ASN HD22 1 1 
       11 10190 1 1  3 ASN N    N   2.205  -2.822  -6.274 1.00 . A A .  3 ASN N    1 1 
       11 10191 1 1  3 ASN ND2  N   3.941  -5.486  -7.105 1.00 . A A .  3 ASN ND2  1 1 
       11 10192 1 1  3 ASN O    O   0.574  -4.368  -7.796 1.00 . A A .  3 ASN O    1 1 
       11 10193 1 1  3 ASN OD1  O   3.865  -5.298  -9.304 1.00 . A A .  3 ASN OD1  1 1 
       11 10194 1 1  4 ALA C    C   0.386  -5.846 -10.295 1.00 . A A .  4 ALA C    1 1 
       11 10195 1 1  4 ALA CA   C   0.427  -4.352 -10.633 1.00 . A A .  4 ALA CA   1 1 
       11 10196 1 1  4 ALA CB   C   0.831  -4.143 -12.096 1.00 . A A .  4 ALA CB   1 1 
       11 10197 1 1  4 ALA H    H   2.012  -3.008 -10.237 1.00 . A A .  4 ALA H    1 1 
       11 10198 1 1  4 ALA HA   H  -0.577  -3.947 -10.489 1.00 . A A .  4 ALA HA   1 1 
       11 10199 1 1  4 ALA HB1  H   0.657  -3.109 -12.391 1.00 . A A .  4 ALA HB1  1 1 
       11 10200 1 1  4 ALA HB2  H   1.884  -4.389 -12.246 1.00 . A A .  4 ALA HB2  1 1 
       11 10201 1 1  4 ALA HB3  H   0.240  -4.797 -12.733 1.00 . A A .  4 ALA HB3  1 1 
       11 10202 1 1  4 ALA N    N   1.343  -3.612  -9.776 1.00 . A A .  4 ALA N    1 1 
       11 10203 1 1  4 ALA O    O  -0.690  -6.399 -10.073 1.00 . A A .  4 ALA O    1 1 
       11 10204 1 1  5 ALA C    C   1.035  -8.257  -8.566 1.00 . A A .  5 ALA C    1 1 
       11 10205 1 1  5 ALA CA   C   1.606  -7.937  -9.945 1.00 . A A .  5 ALA CA   1 1 
       11 10206 1 1  5 ALA CB   C   3.050  -8.421  -9.964 1.00 . A A .  5 ALA CB   1 1 
       11 10207 1 1  5 ALA H    H   2.408  -6.017 -10.424 1.00 . A A .  5 ALA H    1 1 
       11 10208 1 1  5 ALA HA   H   1.041  -8.471 -10.712 1.00 . A A .  5 ALA HA   1 1 
       11 10209 1 1  5 ALA HB1  H   3.046  -9.495  -9.788 1.00 . A A .  5 ALA HB1  1 1 
       11 10210 1 1  5 ALA HB2  H   3.516  -8.202 -10.923 1.00 . A A .  5 ALA HB2  1 1 
       11 10211 1 1  5 ALA HB3  H   3.613  -7.953  -9.157 1.00 . A A .  5 ALA HB3  1 1 
       11 10212 1 1  5 ALA N    N   1.540  -6.513 -10.247 1.00 . A A .  5 ALA N    1 1 
       11 10213 1 1  5 ALA O    O   0.522  -9.353  -8.344 1.00 . A A .  5 ALA O    1 1 
       11 10214 1 1  6 LYS C    C  -0.837  -7.780  -6.326 1.00 . A A .  6 LYS C    1 1 
       11 10215 1 1  6 LYS CA   C   0.652  -7.476  -6.259 1.00 . A A .  6 LYS CA   1 1 
       11 10216 1 1  6 LYS CB   C   0.970  -6.203  -5.456 1.00 . A A .  6 LYS CB   1 1 
       11 10217 1 1  6 LYS CD   C   0.470  -6.491  -2.957 1.00 . A A .  6 LYS CD   1 1 
       11 10218 1 1  6 LYS CE   C  -0.020  -7.912  -2.711 1.00 . A A .  6 LYS CE   1 1 
       11 10219 1 1  6 LYS CG   C   1.538  -6.404  -4.047 1.00 . A A .  6 LYS CG   1 1 
       11 10220 1 1  6 LYS H    H   1.573  -6.439  -7.869 1.00 . A A .  6 LYS H    1 1 
       11 10221 1 1  6 LYS HA   H   1.167  -8.327  -5.812 1.00 . A A .  6 LYS HA   1 1 
       11 10222 1 1  6 LYS HB2  H   1.732  -5.649  -5.988 1.00 . A A .  6 LYS HB2  1 1 
       11 10223 1 1  6 LYS HB3  H   0.092  -5.557  -5.425 1.00 . A A .  6 LYS HB3  1 1 
       11 10224 1 1  6 LYS HD2  H   0.898  -6.111  -2.028 1.00 . A A .  6 LYS HD2  1 1 
       11 10225 1 1  6 LYS HD3  H  -0.376  -5.859  -3.215 1.00 . A A .  6 LYS HD3  1 1 
       11 10226 1 1  6 LYS HE2  H  -0.300  -8.381  -3.655 1.00 . A A .  6 LYS HE2  1 1 
       11 10227 1 1  6 LYS HE3  H   0.787  -8.485  -2.248 1.00 . A A .  6 LYS HE3  1 1 
       11 10228 1 1  6 LYS HG2  H   2.201  -7.270  -4.013 1.00 . A A .  6 LYS HG2  1 1 
       11 10229 1 1  6 LYS HG3  H   2.141  -5.525  -3.827 1.00 . A A .  6 LYS HG3  1 1 
       11 10230 1 1  6 LYS HZ1  H  -1.082  -7.142  -1.114 1.00 . A A .  6 LYS HZ1  1 1 
       11 10231 1 1  6 LYS HZ2  H  -1.323  -8.756  -1.337 1.00 . A A .  6 LYS HZ2  1 1 
       11 10232 1 1  6 LYS HZ3  H  -2.036  -7.635  -2.324 1.00 . A A .  6 LYS HZ3  1 1 
       11 10233 1 1  6 LYS N    N   1.144  -7.321  -7.620 1.00 . A A .  6 LYS N    1 1 
       11 10234 1 1  6 LYS NZ   N  -1.186  -7.872  -1.813 1.00 . A A .  6 LYS NZ   1 1 
       11 10235 1 1  6 LYS O    O  -1.263  -8.777  -5.753 1.00 . A A .  6 LYS O    1 1 
       11 10236 1 1  7 ILE C    C  -3.365  -8.387  -8.042 1.00 . A A .  7 ILE C    1 1 
       11 10237 1 1  7 ILE CA   C  -3.059  -7.174  -7.153 1.00 . A A .  7 ILE CA   1 1 
       11 10238 1 1  7 ILE CB   C  -3.837  -5.928  -7.645 1.00 . A A .  7 ILE CB   1 1 
       11 10239 1 1  7 ILE CD1  C  -2.429  -3.921  -8.304 1.00 . A A .  7 ILE CD1  1 1 
       11 10240 1 1  7 ILE CG1  C  -3.239  -4.576  -7.195 1.00 . A A .  7 ILE CG1  1 1 
       11 10241 1 1  7 ILE CG2  C  -5.283  -6.006  -7.127 1.00 . A A .  7 ILE CG2  1 1 
       11 10242 1 1  7 ILE H    H  -1.155  -6.166  -7.476 1.00 . A A .  7 ILE H    1 1 
       11 10243 1 1  7 ILE HA   H  -3.415  -7.409  -6.147 1.00 . A A .  7 ILE HA   1 1 
       11 10244 1 1  7 ILE HB   H  -3.878  -5.947  -8.736 1.00 . A A .  7 ILE HB   1 1 
       11 10245 1 1  7 ILE HD11 H  -1.683  -4.625  -8.653 1.00 . A A .  7 ILE HD11 1 1 
       11 10246 1 1  7 ILE HD12 H  -3.094  -3.670  -9.128 1.00 . A A .  7 ILE HD12 1 1 
       11 10247 1 1  7 ILE HD13 H  -1.941  -3.020  -7.925 1.00 . A A .  7 ILE HD13 1 1 
       11 10248 1 1  7 ILE HG12 H  -4.030  -3.875  -6.951 1.00 . A A .  7 ILE HG12 1 1 
       11 10249 1 1  7 ILE HG13 H  -2.615  -4.712  -6.314 1.00 . A A .  7 ILE HG13 1 1 
       11 10250 1 1  7 ILE HG21 H  -5.302  -5.945  -6.035 1.00 . A A .  7 ILE HG21 1 1 
       11 10251 1 1  7 ILE HG22 H  -5.862  -5.181  -7.535 1.00 . A A .  7 ILE HG22 1 1 
       11 10252 1 1  7 ILE HG23 H  -5.755  -6.939  -7.431 1.00 . A A .  7 ILE HG23 1 1 
       11 10253 1 1  7 ILE N    N  -1.612  -6.960  -7.039 1.00 . A A .  7 ILE N    1 1 
       11 10254 1 1  7 ILE O    O  -4.362  -9.069  -7.815 1.00 . A A .  7 ILE O    1 1 
       11 10255 1 1  8 VAL C    C  -2.774 -11.096  -9.083 1.00 . A A .  8 VAL C    1 1 
       11 10256 1 1  8 VAL CA   C  -2.751  -9.831  -9.931 1.00 . A A .  8 VAL CA   1 1 
       11 10257 1 1  8 VAL CB   C  -1.684  -9.902 -11.040 1.00 . A A .  8 VAL CB   1 1 
       11 10258 1 1  8 VAL CG1  C  -1.715 -11.213 -11.843 1.00 . A A .  8 VAL CG1  1 1 
       11 10259 1 1  8 VAL CG2  C  -1.851  -8.755 -12.048 1.00 . A A .  8 VAL CG2  1 1 
       11 10260 1 1  8 VAL H    H  -1.735  -8.071  -9.199 1.00 . A A .  8 VAL H    1 1 
       11 10261 1 1  8 VAL HA   H  -3.733  -9.756 -10.387 1.00 . A A .  8 VAL HA   1 1 
       11 10262 1 1  8 VAL HB   H  -0.714  -9.826 -10.552 1.00 . A A .  8 VAL HB   1 1 
       11 10263 1 1  8 VAL HG11 H  -1.450 -12.059 -11.207 1.00 . A A .  8 VAL HG11 1 1 
       11 10264 1 1  8 VAL HG12 H  -2.710 -11.385 -12.257 1.00 . A A .  8 VAL HG12 1 1 
       11 10265 1 1  8 VAL HG13 H  -0.991 -11.176 -12.659 1.00 . A A .  8 VAL HG13 1 1 
       11 10266 1 1  8 VAL HG21 H  -2.688  -8.955 -12.716 1.00 . A A .  8 VAL HG21 1 1 
       11 10267 1 1  8 VAL HG22 H  -2.034  -7.819 -11.533 1.00 . A A .  8 VAL HG22 1 1 
       11 10268 1 1  8 VAL HG23 H  -0.951  -8.653 -12.647 1.00 . A A .  8 VAL HG23 1 1 
       11 10269 1 1  8 VAL N    N  -2.537  -8.674  -9.052 1.00 . A A .  8 VAL N    1 1 
       11 10270 1 1  8 VAL O    O  -3.731 -11.859  -9.171 1.00 . A A .  8 VAL O    1 1 
       11 10271 1 1  9 ASN C    C  -2.945 -12.612  -6.526 1.00 . A A .  9 ASN C    1 1 
       11 10272 1 1  9 ASN CA   C  -1.674 -12.456  -7.359 1.00 . A A .  9 ASN CA   1 1 
       11 10273 1 1  9 ASN CB   C  -0.411 -12.371  -6.483 1.00 . A A .  9 ASN CB   1 1 
       11 10274 1 1  9 ASN CG   C  -0.671 -12.336  -4.983 1.00 . A A .  9 ASN CG   1 1 
       11 10275 1 1  9 ASN H    H  -1.015 -10.605  -8.221 1.00 . A A .  9 ASN H    1 1 
       11 10276 1 1  9 ASN HA   H  -1.588 -13.337  -7.997 1.00 . A A .  9 ASN HA   1 1 
       11 10277 1 1  9 ASN HB2  H   0.192 -13.251  -6.678 1.00 . A A .  9 ASN HB2  1 1 
       11 10278 1 1  9 ASN HB3  H   0.167 -11.488  -6.763 1.00 . A A .  9 ASN HB3  1 1 
       11 10279 1 1  9 ASN HD21 H  -0.535 -10.334  -5.022 1.00 . A A .  9 ASN HD21 1 1 
       11 10280 1 1  9 ASN HD22 H  -0.789 -11.073  -3.422 1.00 . A A .  9 ASN HD22 1 1 
       11 10281 1 1  9 ASN N    N  -1.765 -11.288  -8.230 1.00 . A A .  9 ASN N    1 1 
       11 10282 1 1  9 ASN ND2  N  -0.647 -11.148  -4.416 1.00 . A A .  9 ASN ND2  1 1 
       11 10283 1 1  9 ASN O    O  -3.408 -13.735  -6.339 1.00 . A A .  9 ASN O    1 1 
       11 10284 1 1  9 ASN OD1  O  -0.919 -13.346  -4.322 1.00 . A A .  9 ASN OD1  1 1 
       11 10285 1 1 10 GLU C    C  -5.896 -11.948  -6.070 1.00 . A A . 10 GLU C    1 1 
       11 10286 1 1 10 GLU CA   C  -4.707 -11.509  -5.226 1.00 . A A . 10 GLU CA   1 1 
       11 10287 1 1 10 GLU CB   C  -4.979 -10.138  -4.599 1.00 . A A . 10 GLU CB   1 1 
       11 10288 1 1 10 GLU CD   C  -4.282  -8.483  -2.838 1.00 . A A . 10 GLU CD   1 1 
       11 10289 1 1 10 GLU CG   C  -3.912  -9.768  -3.568 1.00 . A A . 10 GLU CG   1 1 
       11 10290 1 1 10 GLU H    H  -3.051 -10.613  -6.239 1.00 . A A . 10 GLU H    1 1 
       11 10291 1 1 10 GLU HA   H  -4.578 -12.239  -4.430 1.00 . A A . 10 GLU HA   1 1 
       11 10292 1 1 10 GLU HB2  H  -5.021  -9.370  -5.370 1.00 . A A . 10 GLU HB2  1 1 
       11 10293 1 1 10 GLU HB3  H  -5.947 -10.178  -4.099 1.00 . A A . 10 GLU HB3  1 1 
       11 10294 1 1 10 GLU HG2  H  -3.816 -10.574  -2.837 1.00 . A A . 10 GLU HG2  1 1 
       11 10295 1 1 10 GLU HG3  H  -2.951  -9.641  -4.059 1.00 . A A . 10 GLU HG3  1 1 
       11 10296 1 1 10 GLU N    N  -3.494 -11.498  -6.031 1.00 . A A . 10 GLU N    1 1 
       11 10297 1 1 10 GLU O    O  -6.731 -12.714  -5.597 1.00 . A A . 10 GLU O    1 1 
       11 10298 1 1 10 GLU OE1  O  -3.578  -7.462  -3.006 1.00 . A A . 10 GLU OE1  1 1 
       11 10299 1 1 10 GLU OE2  O  -5.203  -8.542  -1.993 1.00 . A A . 10 GLU OE2  1 1 
       11 10300 1 1 11 ALA C    C  -7.059 -13.373  -8.362 1.00 . A A . 11 ALA C    1 1 
       11 10301 1 1 11 ALA CA   C  -7.070 -11.856  -8.201 1.00 . A A . 11 ALA CA   1 1 
       11 10302 1 1 11 ALA CB   C  -6.962 -11.106  -9.528 1.00 . A A . 11 ALA CB   1 1 
       11 10303 1 1 11 ALA H    H  -5.266 -10.853  -7.660 1.00 . A A . 11 ALA H    1 1 
       11 10304 1 1 11 ALA HA   H  -8.008 -11.581  -7.732 1.00 . A A . 11 ALA HA   1 1 
       11 10305 1 1 11 ALA HB1  H  -6.058 -11.399 -10.061 1.00 . A A . 11 ALA HB1  1 1 
       11 10306 1 1 11 ALA HB2  H  -7.823 -11.348 -10.146 1.00 . A A . 11 ALA HB2  1 1 
       11 10307 1 1 11 ALA HB3  H  -6.949 -10.035  -9.334 1.00 . A A . 11 ALA HB3  1 1 
       11 10308 1 1 11 ALA N    N  -5.986 -11.479  -7.316 1.00 . A A . 11 ALA N    1 1 
       11 10309 1 1 11 ALA O    O  -8.084 -14.014  -8.131 1.00 . A A . 11 ALA O    1 1 
       11 10310 1 1 12 LEU C    C  -6.211 -16.128  -7.567 1.00 . A A . 12 LEU C    1 1 
       11 10311 1 1 12 LEU CA   C  -5.780 -15.404  -8.843 1.00 . A A . 12 LEU CA   1 1 
       11 10312 1 1 12 LEU CB   C  -4.342 -15.830  -9.162 1.00 . A A . 12 LEU CB   1 1 
       11 10313 1 1 12 LEU CD1  C  -2.238 -15.746 -10.501 1.00 . A A . 12 LEU CD1  1 1 
       11 10314 1 1 12 LEU CD2  C  -4.392 -15.064 -11.604 1.00 . A A . 12 LEU CD2  1 1 
       11 10315 1 1 12 LEU CG   C  -3.607 -15.096 -10.293 1.00 . A A . 12 LEU CG   1 1 
       11 10316 1 1 12 LEU H    H  -5.098 -13.356  -8.843 1.00 . A A . 12 LEU H    1 1 
       11 10317 1 1 12 LEU HA   H  -6.438 -15.705  -9.662 1.00 . A A . 12 LEU HA   1 1 
       11 10318 1 1 12 LEU HB2  H  -3.765 -15.699  -8.250 1.00 . A A . 12 LEU HB2  1 1 
       11 10319 1 1 12 LEU HB3  H  -4.361 -16.896  -9.391 1.00 . A A . 12 LEU HB3  1 1 
       11 10320 1 1 12 LEU HD11 H  -1.716 -15.821  -9.546 1.00 . A A . 12 LEU HD11 1 1 
       11 10321 1 1 12 LEU HD12 H  -1.651 -15.123 -11.171 1.00 . A A . 12 LEU HD12 1 1 
       11 10322 1 1 12 LEU HD13 H  -2.357 -16.736 -10.938 1.00 . A A . 12 LEU HD13 1 1 
       11 10323 1 1 12 LEU HD21 H  -3.757 -14.692 -12.408 1.00 . A A . 12 LEU HD21 1 1 
       11 10324 1 1 12 LEU HD22 H  -5.231 -14.382 -11.495 1.00 . A A . 12 LEU HD22 1 1 
       11 10325 1 1 12 LEU HD23 H  -4.766 -16.056 -11.848 1.00 . A A . 12 LEU HD23 1 1 
       11 10326 1 1 12 LEU HG   H  -3.429 -14.072  -9.990 1.00 . A A . 12 LEU HG   1 1 
       11 10327 1 1 12 LEU N    N  -5.897 -13.958  -8.671 1.00 . A A . 12 LEU N    1 1 
       11 10328 1 1 12 LEU O    O  -6.853 -17.178  -7.639 1.00 . A A . 12 LEU O    1 1 
       11 10329 1 1 13 ASN C    C  -7.749 -16.241  -4.950 1.00 . A A . 13 ASN C    1 1 
       11 10330 1 1 13 ASN CA   C  -6.243 -16.171  -5.108 1.00 . A A . 13 ASN CA   1 1 
       11 10331 1 1 13 ASN CB   C  -5.638 -15.410  -3.925 1.00 . A A . 13 ASN CB   1 1 
       11 10332 1 1 13 ASN CG   C  -4.134 -15.543  -3.866 1.00 . A A . 13 ASN CG   1 1 
       11 10333 1 1 13 ASN H    H  -5.346 -14.715  -6.406 1.00 . A A . 13 ASN H    1 1 
       11 10334 1 1 13 ASN HA   H  -5.877 -17.192  -5.086 1.00 . A A . 13 ASN HA   1 1 
       11 10335 1 1 13 ASN HB2  H  -5.920 -14.364  -3.990 1.00 . A A . 13 ASN HB2  1 1 
       11 10336 1 1 13 ASN HB3  H  -6.049 -15.799  -2.997 1.00 . A A . 13 ASN HB3  1 1 
       11 10337 1 1 13 ASN HD21 H  -3.958 -13.668  -3.177 1.00 . A A . 13 ASN HD21 1 1 
       11 10338 1 1 13 ASN HD22 H  -2.447 -14.446  -3.633 1.00 . A A . 13 ASN HD22 1 1 
       11 10339 1 1 13 ASN N    N  -5.877 -15.578  -6.394 1.00 . A A . 13 ASN N    1 1 
       11 10340 1 1 13 ASN ND2  N  -3.448 -14.489  -3.469 1.00 . A A . 13 ASN ND2  1 1 
       11 10341 1 1 13 ASN O    O  -8.245 -17.191  -4.342 1.00 . A A . 13 ASN O    1 1 
       11 10342 1 1 13 ASN OD1  O  -3.575 -16.595  -4.170 1.00 . A A . 13 ASN OD1  1 1 
       11 10343 1 1 14 GLN C    C -10.551 -15.901  -6.669 1.00 . A A . 14 GLN C    1 1 
       11 10344 1 1 14 GLN CA   C  -9.929 -15.226  -5.429 1.00 . A A . 14 GLN CA   1 1 
       11 10345 1 1 14 GLN CB   C -10.413 -13.800  -5.158 1.00 . A A . 14 GLN CB   1 1 
       11 10346 1 1 14 GLN CD   C  -8.953 -13.049  -3.198 1.00 . A A . 14 GLN CD   1 1 
       11 10347 1 1 14 GLN CG   C -10.330 -13.490  -3.655 1.00 . A A . 14 GLN CG   1 1 
       11 10348 1 1 14 GLN H    H  -8.014 -14.508  -5.974 1.00 . A A . 14 GLN H    1 1 
       11 10349 1 1 14 GLN HA   H -10.237 -15.794  -4.559 1.00 . A A . 14 GLN HA   1 1 
       11 10350 1 1 14 GLN HB2  H  -9.829 -13.082  -5.731 1.00 . A A . 14 GLN HB2  1 1 
       11 10351 1 1 14 GLN HB3  H -11.459 -13.712  -5.447 1.00 . A A . 14 GLN HB3  1 1 
       11 10352 1 1 14 GLN HE21 H  -9.312 -11.231  -3.939 1.00 . A A . 14 GLN HE21 1 1 
       11 10353 1 1 14 GLN HE22 H  -7.808 -11.402  -3.054 1.00 . A A . 14 GLN HE22 1 1 
       11 10354 1 1 14 GLN HG2  H -11.029 -12.688  -3.447 1.00 . A A . 14 GLN HG2  1 1 
       11 10355 1 1 14 GLN HG3  H -10.641 -14.346  -3.059 1.00 . A A . 14 GLN HG3  1 1 
       11 10356 1 1 14 GLN N    N  -8.480 -15.267  -5.487 1.00 . A A . 14 GLN N    1 1 
       11 10357 1 1 14 GLN NE2  N  -8.644 -11.794  -3.444 1.00 . A A . 14 GLN NE2  1 1 
       11 10358 1 1 14 GLN O    O -11.742 -15.729  -6.931 1.00 . A A . 14 GLN O    1 1 
       11 10359 1 1 14 GLN OE1  O  -8.165 -13.806  -2.633 1.00 . A A . 14 GLN OE1  1 1 
       11 10360 1 1 15 GLY C    C -10.529 -16.446  -9.771 1.00 . A A . 15 GLY C    1 1 
       11 10361 1 1 15 GLY CA   C -10.206 -17.386  -8.622 1.00 . A A . 15 GLY CA   1 1 
       11 10362 1 1 15 GLY H    H  -8.792 -16.780  -7.177 1.00 . A A . 15 GLY H    1 1 
       11 10363 1 1 15 GLY HA2  H  -9.413 -18.055  -8.944 1.00 . A A . 15 GLY HA2  1 1 
       11 10364 1 1 15 GLY HA3  H -11.094 -17.969  -8.378 1.00 . A A . 15 GLY HA3  1 1 
       11 10365 1 1 15 GLY N    N  -9.766 -16.673  -7.431 1.00 . A A . 15 GLY N    1 1 
       11 10366 1 1 15 GLY O    O -11.492 -16.679 -10.508 1.00 . A A . 15 GLY O    1 1 
       11 10367 1 1 16 ILE C    C  -8.673 -14.189 -11.806 1.00 . A A . 16 ILE C    1 1 
       11 10368 1 1 16 ILE CA   C  -9.942 -14.402 -10.993 1.00 . A A . 16 ILE CA   1 1 
       11 10369 1 1 16 ILE CB   C -10.405 -13.096 -10.322 1.00 . A A . 16 ILE CB   1 1 
       11 10370 1 1 16 ILE CD1  C -11.783 -12.510  -8.258 1.00 . A A . 16 ILE CD1  1 1 
       11 10371 1 1 16 ILE CG1  C -11.760 -13.249  -9.589 1.00 . A A . 16 ILE CG1  1 1 
       11 10372 1 1 16 ILE CG2  C -10.484 -11.925 -11.306 1.00 . A A . 16 ILE CG2  1 1 
       11 10373 1 1 16 ILE H    H  -8.938 -15.233  -9.333 1.00 . A A . 16 ILE H    1 1 
       11 10374 1 1 16 ILE HA   H -10.726 -14.751 -11.656 1.00 . A A . 16 ILE HA   1 1 
       11 10375 1 1 16 ILE HB   H  -9.641 -12.822  -9.599 1.00 . A A . 16 ILE HB   1 1 
       11 10376 1 1 16 ILE HD11 H -12.595 -12.887  -7.641 1.00 . A A . 16 ILE HD11 1 1 
       11 10377 1 1 16 ILE HD12 H -10.851 -12.681  -7.727 1.00 . A A . 16 ILE HD12 1 1 
       11 10378 1 1 16 ILE HD13 H -11.932 -11.449  -8.441 1.00 . A A . 16 ILE HD13 1 1 
       11 10379 1 1 16 ILE HG12 H -12.566 -12.864 -10.208 1.00 . A A . 16 ILE HG12 1 1 
       11 10380 1 1 16 ILE HG13 H -11.983 -14.290  -9.380 1.00 . A A . 16 ILE HG13 1 1 
       11 10381 1 1 16 ILE HG21 H -11.187 -12.151 -12.100 1.00 . A A . 16 ILE HG21 1 1 
       11 10382 1 1 16 ILE HG22 H -10.812 -11.052 -10.763 1.00 . A A . 16 ILE HG22 1 1 
       11 10383 1 1 16 ILE HG23 H  -9.506 -11.705 -11.733 1.00 . A A . 16 ILE HG23 1 1 
       11 10384 1 1 16 ILE N    N  -9.727 -15.396  -9.957 1.00 . A A . 16 ILE N    1 1 
       11 10385 1 1 16 ILE O    O  -7.612 -13.906 -11.260 1.00 . A A . 16 ILE O    1 1 
       11 10386 1 1 17 THR C    C  -7.742 -12.645 -14.507 1.00 . A A . 17 THR C    1 1 
       11 10387 1 1 17 THR CA   C  -7.675 -14.097 -14.038 1.00 . A A . 17 THR CA   1 1 
       11 10388 1 1 17 THR CB   C  -7.762 -15.116 -15.194 1.00 . A A . 17 THR CB   1 1 
       11 10389 1 1 17 THR CG2  C  -7.095 -14.629 -16.484 1.00 . A A . 17 THR CG2  1 1 
       11 10390 1 1 17 THR H    H  -9.690 -14.526 -13.517 1.00 . A A . 17 THR H    1 1 
       11 10391 1 1 17 THR HA   H  -6.728 -14.245 -13.514 1.00 . A A . 17 THR HA   1 1 
       11 10392 1 1 17 THR HB   H  -8.810 -15.330 -15.420 1.00 . A A . 17 THR HB   1 1 
       11 10393 1 1 17 THR HG1  H  -6.168 -16.112 -14.726 1.00 . A A . 17 THR HG1  1 1 
       11 10394 1 1 17 THR HG21 H  -7.720 -13.874 -16.962 1.00 . A A . 17 THR HG21 1 1 
       11 10395 1 1 17 THR HG22 H  -6.975 -15.463 -17.174 1.00 . A A . 17 THR HG22 1 1 
       11 10396 1 1 17 THR HG23 H  -6.120 -14.188 -16.275 1.00 . A A . 17 THR HG23 1 1 
       11 10397 1 1 17 THR N    N  -8.782 -14.299 -13.123 1.00 . A A . 17 THR N    1 1 
       11 10398 1 1 17 THR O    O  -8.770 -12.199 -15.030 1.00 . A A . 17 THR O    1 1 
       11 10399 1 1 17 THR OG1  O  -7.122 -16.316 -14.795 1.00 . A A . 17 THR OG1  1 1 
       11 10400 1 1 18 LEU C    C  -6.039 -10.526 -16.063 1.00 . A A . 18 LEU C    1 1 
       11 10401 1 1 18 LEU CA   C  -6.671 -10.470 -14.683 1.00 . A A . 18 LEU CA   1 1 
       11 10402 1 1 18 LEU CB   C  -5.846  -9.521 -13.805 1.00 . A A . 18 LEU CB   1 1 
       11 10403 1 1 18 LEU CD1  C  -5.683  -8.180 -11.674 1.00 . A A . 18 LEU CD1  1 1 
       11 10404 1 1 18 LEU CD2  C  -7.756  -8.083 -12.990 1.00 . A A . 18 LEU CD2  1 1 
       11 10405 1 1 18 LEU CG   C  -6.605  -9.000 -12.577 1.00 . A A . 18 LEU CG   1 1 
       11 10406 1 1 18 LEU H    H  -5.877 -12.253 -13.796 1.00 . A A . 18 LEU H    1 1 
       11 10407 1 1 18 LEU HA   H  -7.680 -10.076 -14.780 1.00 . A A . 18 LEU HA   1 1 
       11 10408 1 1 18 LEU HB2  H  -4.938 -10.037 -13.486 1.00 . A A . 18 LEU HB2  1 1 
       11 10409 1 1 18 LEU HB3  H  -5.583  -8.652 -14.421 1.00 . A A . 18 LEU HB3  1 1 
       11 10410 1 1 18 LEU HD11 H  -5.696  -7.126 -11.948 1.00 . A A . 18 LEU HD11 1 1 
       11 10411 1 1 18 LEU HD12 H  -4.667  -8.540 -11.755 1.00 . A A . 18 LEU HD12 1 1 
       11 10412 1 1 18 LEU HD13 H  -6.008  -8.297 -10.644 1.00 . A A . 18 LEU HD13 1 1 
       11 10413 1 1 18 LEU HD21 H  -8.584  -8.676 -13.367 1.00 . A A . 18 LEU HD21 1 1 
       11 10414 1 1 18 LEU HD22 H  -7.410  -7.378 -13.739 1.00 . A A . 18 LEU HD22 1 1 
       11 10415 1 1 18 LEU HD23 H  -8.096  -7.501 -12.149 1.00 . A A . 18 LEU HD23 1 1 
       11 10416 1 1 18 LEU HG   H  -6.996  -9.846 -12.013 1.00 . A A . 18 LEU HG   1 1 
       11 10417 1 1 18 LEU N    N  -6.706 -11.852 -14.220 1.00 . A A . 18 LEU N    1 1 
       11 10418 1 1 18 LEU O    O  -5.035 -11.206 -16.281 1.00 . A A . 18 LEU O    1 1 
       11 10419 1 1 19 PHE C    C  -6.756  -8.387 -18.822 1.00 . A A . 19 PHE C    1 1 
       11 10420 1 1 19 PHE CA   C  -6.218  -9.729 -18.380 1.00 . A A . 19 PHE CA   1 1 
       11 10421 1 1 19 PHE CB   C  -6.795 -10.859 -19.249 1.00 . A A . 19 PHE CB   1 1 
       11 10422 1 1 19 PHE CD1  C  -8.276 -10.020 -21.102 1.00 . A A . 19 PHE CD1  1 1 
       11 10423 1 1 19 PHE CD2  C  -9.346 -10.896 -19.102 1.00 . A A . 19 PHE CD2  1 1 
       11 10424 1 1 19 PHE CE1  C  -9.528  -9.708 -21.643 1.00 . A A . 19 PHE CE1  1 1 
       11 10425 1 1 19 PHE CE2  C -10.596 -10.498 -19.616 1.00 . A A . 19 PHE CE2  1 1 
       11 10426 1 1 19 PHE CG   C  -8.175 -10.614 -19.833 1.00 . A A . 19 PHE CG   1 1 
       11 10427 1 1 19 PHE CZ   C -10.694  -9.932 -20.898 1.00 . A A . 19 PHE CZ   1 1 
       11 10428 1 1 19 PHE H    H  -7.476  -9.280 -16.801 1.00 . A A . 19 PHE H    1 1 
       11 10429 1 1 19 PHE HA   H  -5.126  -9.741 -18.432 1.00 . A A . 19 PHE HA   1 1 
       11 10430 1 1 19 PHE HB2  H  -6.096 -10.985 -20.079 1.00 . A A . 19 PHE HB2  1 1 
       11 10431 1 1 19 PHE HB3  H  -6.825 -11.779 -18.670 1.00 . A A . 19 PHE HB3  1 1 
       11 10432 1 1 19 PHE HD1  H  -7.389  -9.776 -21.670 1.00 . A A . 19 PHE HD1  1 1 
       11 10433 1 1 19 PHE HD2  H  -9.293 -11.407 -18.149 1.00 . A A . 19 PHE HD2  1 1 
       11 10434 1 1 19 PHE HE1  H  -9.572  -9.259 -22.624 1.00 . A A . 19 PHE HE1  1 1 
       11 10435 1 1 19 PHE HE2  H -11.481 -10.594 -19.015 1.00 . A A . 19 PHE HE2  1 1 
       11 10436 1 1 19 PHE HZ   H -11.654  -9.652 -21.312 1.00 . A A . 19 PHE HZ   1 1 
       11 10437 1 1 19 PHE N    N  -6.655  -9.837 -17.004 1.00 . A A . 19 PHE N    1 1 
       11 10438 1 1 19 PHE O    O  -7.782  -7.952 -18.312 1.00 . A A . 19 PHE O    1 1 
       11 10439 1 1 20 VAL C    C  -7.267  -6.687 -21.543 1.00 . A A . 20 VAL C    1 1 
       11 10440 1 1 20 VAL CA   C  -6.576  -6.403 -20.207 1.00 . A A . 20 VAL CA   1 1 
       11 10441 1 1 20 VAL CB   C  -5.343  -5.531 -20.362 1.00 . A A . 20 VAL CB   1 1 
       11 10442 1 1 20 VAL CG1  C  -5.479  -4.257 -21.195 1.00 . A A . 20 VAL CG1  1 1 
       11 10443 1 1 20 VAL CG2  C  -4.530  -5.303 -19.086 1.00 . A A . 20 VAL CG2  1 1 
       11 10444 1 1 20 VAL H    H  -5.248  -8.039 -20.144 1.00 . A A . 20 VAL H    1 1 
       11 10445 1 1 20 VAL HA   H  -7.271  -5.927 -19.526 1.00 . A A . 20 VAL HA   1 1 
       11 10446 1 1 20 VAL HB   H  -4.738  -6.177 -20.910 1.00 . A A . 20 VAL HB   1 1 
       11 10447 1 1 20 VAL HG11 H  -6.095  -4.429 -22.076 1.00 . A A . 20 VAL HG11 1 1 
       11 10448 1 1 20 VAL HG12 H  -5.889  -3.462 -20.591 1.00 . A A . 20 VAL HG12 1 1 
       11 10449 1 1 20 VAL HG13 H  -4.494  -3.977 -21.562 1.00 . A A . 20 VAL HG13 1 1 
       11 10450 1 1 20 VAL HG21 H  -3.495  -5.148 -19.397 1.00 . A A . 20 VAL HG21 1 1 
       11 10451 1 1 20 VAL HG22 H  -4.892  -4.445 -18.534 1.00 . A A . 20 VAL HG22 1 1 
       11 10452 1 1 20 VAL HG23 H  -4.536  -6.178 -18.440 1.00 . A A . 20 VAL HG23 1 1 
       11 10453 1 1 20 VAL N    N  -6.101  -7.689 -19.722 1.00 . A A . 20 VAL N    1 1 
       11 10454 1 1 20 VAL O    O  -6.814  -7.514 -22.326 1.00 . A A . 20 VAL O    1 1 
       11 10455 1 1 21 SER C    C  -9.246  -4.706 -23.548 1.00 . A A . 21 SER C    1 1 
       11 10456 1 1 21 SER CA   C  -9.164  -6.119 -22.999 1.00 . A A . 21 SER CA   1 1 
       11 10457 1 1 21 SER CB   C -10.554  -6.671 -22.681 1.00 . A A . 21 SER CB   1 1 
       11 10458 1 1 21 SER H    H  -8.701  -5.335 -21.113 1.00 . A A . 21 SER H    1 1 
       11 10459 1 1 21 SER HA   H  -8.659  -6.779 -23.708 1.00 . A A . 21 SER HA   1 1 
       11 10460 1 1 21 SER HB2  H -10.509  -7.295 -21.793 1.00 . A A . 21 SER HB2  1 1 
       11 10461 1 1 21 SER HB3  H -11.238  -5.844 -22.490 1.00 . A A . 21 SER HB3  1 1 
       11 10462 1 1 21 SER HG   H -11.968  -7.132 -23.919 1.00 . A A . 21 SER HG   1 1 
       11 10463 1 1 21 SER N    N  -8.378  -6.009 -21.791 1.00 . A A . 21 SER N    1 1 
       11 10464 1 1 21 SER O    O  -9.502  -3.765 -22.800 1.00 . A A . 21 SER O    1 1 
       11 10465 1 1 21 SER OG   O -11.050  -7.447 -23.750 1.00 . A A . 21 SER OG   1 1 
       11 10466 1 1 22 ASP C    C  -8.236  -2.170 -24.858 1.00 . A A . 22 ASP C    1 1 
       11 10467 1 1 22 ASP CA   C  -9.016  -3.292 -25.568 1.00 . A A . 22 ASP CA   1 1 
       11 10468 1 1 22 ASP CB   C -10.481  -2.936 -25.874 1.00 . A A . 22 ASP CB   1 1 
       11 10469 1 1 22 ASP CG   C -10.585  -1.904 -26.991 1.00 . A A . 22 ASP CG   1 1 
       11 10470 1 1 22 ASP H    H  -8.793  -5.397 -25.347 1.00 . A A . 22 ASP H    1 1 
       11 10471 1 1 22 ASP HA   H  -8.513  -3.482 -26.516 1.00 . A A . 22 ASP HA   1 1 
       11 10472 1 1 22 ASP HB2  H -11.003  -3.836 -26.195 1.00 . A A . 22 ASP HB2  1 1 
       11 10473 1 1 22 ASP HB3  H -10.963  -2.568 -24.968 1.00 . A A . 22 ASP HB3  1 1 
       11 10474 1 1 22 ASP N    N  -8.984  -4.553 -24.837 1.00 . A A . 22 ASP N    1 1 
       11 10475 1 1 22 ASP O    O  -8.680  -1.019 -24.784 1.00 . A A . 22 ASP O    1 1 
       11 10476 1 1 22 ASP OD1  O -11.199  -0.828 -26.802 1.00 . A A . 22 ASP OD1  1 1 
       11 10477 1 1 22 ASP OD2  O  -9.995  -2.133 -28.070 1.00 . A A . 22 ASP OD2  1 1 
       11 10478 1 1 23 ASN C    C  -6.774  -1.029 -22.381 1.00 . A A . 23 ASN C    1 1 
       11 10479 1 1 23 ASN CA   C  -6.119  -1.623 -23.620 1.00 . A A . 23 ASN CA   1 1 
       11 10480 1 1 23 ASN CB   C  -5.467  -0.599 -24.566 1.00 . A A . 23 ASN CB   1 1 
       11 10481 1 1 23 ASN CG   C  -3.963  -0.506 -24.344 1.00 . A A . 23 ASN CG   1 1 
       11 10482 1 1 23 ASN H    H  -6.753  -3.470 -24.463 1.00 . A A . 23 ASN H    1 1 
       11 10483 1 1 23 ASN HA   H  -5.316  -2.236 -23.195 1.00 . A A . 23 ASN HA   1 1 
       11 10484 1 1 23 ASN HB2  H  -5.650  -0.886 -25.598 1.00 . A A . 23 ASN HB2  1 1 
       11 10485 1 1 23 ASN HB3  H  -5.914   0.382 -24.423 1.00 . A A . 23 ASN HB3  1 1 
       11 10486 1 1 23 ASN HD21 H  -3.723  -2.498 -24.672 1.00 . A A . 23 ASN HD21 1 1 
       11 10487 1 1 23 ASN HD22 H  -2.257  -1.606 -24.297 1.00 . A A . 23 ASN HD22 1 1 
       11 10488 1 1 23 ASN N    N  -7.045  -2.505 -24.351 1.00 . A A . 23 ASN N    1 1 
       11 10489 1 1 23 ASN ND2  N  -3.256  -1.618 -24.441 1.00 . A A . 23 ASN ND2  1 1 
       11 10490 1 1 23 ASN O    O  -6.585   0.130 -22.015 1.00 . A A . 23 ASN O    1 1 
       11 10491 1 1 23 ASN OD1  O  -3.413   0.566 -24.114 1.00 . A A . 23 ASN OD1  1 1 
       11 10492 1 1 24 LYS C    C  -8.257  -2.730 -19.601 1.00 . A A . 24 LYS C    1 1 
       11 10493 1 1 24 LYS CA   C  -8.293  -1.520 -20.512 1.00 . A A . 24 LYS CA   1 1 
       11 10494 1 1 24 LYS CB   C  -9.711  -1.098 -20.901 1.00 . A A . 24 LYS CB   1 1 
       11 10495 1 1 24 LYS CD   C  -9.690   0.834 -19.157 1.00 . A A . 24 LYS CD   1 1 
       11 10496 1 1 24 LYS CE   C  -8.977   1.717 -20.195 1.00 . A A . 24 LYS CE   1 1 
       11 10497 1 1 24 LYS CG   C -10.424  -0.401 -19.726 1.00 . A A . 24 LYS CG   1 1 
       11 10498 1 1 24 LYS H    H  -7.701  -2.798 -22.059 1.00 . A A . 24 LYS H    1 1 
       11 10499 1 1 24 LYS HA   H  -7.760  -0.699 -20.039 1.00 . A A . 24 LYS HA   1 1 
       11 10500 1 1 24 LYS HB2  H  -9.648  -0.420 -21.757 1.00 . A A . 24 LYS HB2  1 1 
       11 10501 1 1 24 LYS HB3  H -10.276  -1.975 -21.235 1.00 . A A . 24 LYS HB3  1 1 
       11 10502 1 1 24 LYS HD2  H -10.398   1.438 -18.589 1.00 . A A . 24 LYS HD2  1 1 
       11 10503 1 1 24 LYS HD3  H  -8.937   0.488 -18.447 1.00 . A A . 24 LYS HD3  1 1 
       11 10504 1 1 24 LYS HE2  H  -8.446   2.518 -19.679 1.00 . A A . 24 LYS HE2  1 1 
       11 10505 1 1 24 LYS HE3  H  -8.230   1.124 -20.725 1.00 . A A . 24 LYS HE3  1 1 
       11 10506 1 1 24 LYS HG2  H -11.420  -0.101 -20.043 1.00 . A A . 24 LYS HG2  1 1 
       11 10507 1 1 24 LYS HG3  H -10.552  -1.122 -18.920 1.00 . A A . 24 LYS HG3  1 1 
       11 10508 1 1 24 LYS HZ1  H  -9.348   2.687 -21.964 1.00 . A A . 24 LYS HZ1  1 1 
       11 10509 1 1 24 LYS HZ2  H -10.443   3.051 -20.789 1.00 . A A . 24 LYS HZ2  1 1 
       11 10510 1 1 24 LYS HZ3  H -10.517   1.603 -21.573 1.00 . A A . 24 LYS HZ3  1 1 
       11 10511 1 1 24 LYS N    N  -7.575  -1.855 -21.714 1.00 . A A . 24 LYS N    1 1 
       11 10512 1 1 24 LYS NZ   N  -9.891   2.304 -21.190 1.00 . A A . 24 LYS NZ   1 1 
       11 10513 1 1 24 LYS O    O  -8.667  -3.821 -19.985 1.00 . A A . 24 LYS O    1 1 
       11 10514 1 1 25 LEU C    C  -8.905  -4.290 -17.188 1.00 . A A . 25 LEU C    1 1 
       11 10515 1 1 25 LEU CA   C  -7.585  -3.567 -17.376 1.00 . A A . 25 LEU CA   1 1 
       11 10516 1 1 25 LEU CB   C  -7.100  -2.887 -16.098 1.00 . A A . 25 LEU CB   1 1 
       11 10517 1 1 25 LEU CD1  C  -7.873  -3.839 -13.921 1.00 . A A . 25 LEU CD1  1 1 
       11 10518 1 1 25 LEU CD2  C  -6.300  -5.241 -15.319 1.00 . A A . 25 LEU CD2  1 1 
       11 10519 1 1 25 LEU CG   C  -6.761  -3.834 -14.948 1.00 . A A . 25 LEU CG   1 1 
       11 10520 1 1 25 LEU H    H  -7.407  -1.619 -18.155 1.00 . A A . 25 LEU H    1 1 
       11 10521 1 1 25 LEU HA   H  -6.837  -4.304 -17.676 1.00 . A A . 25 LEU HA   1 1 
       11 10522 1 1 25 LEU HB2  H  -6.194  -2.342 -16.321 1.00 . A A . 25 LEU HB2  1 1 
       11 10523 1 1 25 LEU HB3  H  -7.823  -2.141 -15.769 1.00 . A A . 25 LEU HB3  1 1 
       11 10524 1 1 25 LEU HD11 H  -7.928  -2.841 -13.472 1.00 . A A . 25 LEU HD11 1 1 
       11 10525 1 1 25 LEU HD12 H  -7.652  -4.570 -13.143 1.00 . A A . 25 LEU HD12 1 1 
       11 10526 1 1 25 LEU HD13 H  -8.819  -4.070 -14.394 1.00 . A A . 25 LEU HD13 1 1 
       11 10527 1 1 25 LEU HD21 H  -5.541  -5.176 -16.095 1.00 . A A . 25 LEU HD21 1 1 
       11 10528 1 1 25 LEU HD22 H  -7.125  -5.852 -15.664 1.00 . A A . 25 LEU HD22 1 1 
       11 10529 1 1 25 LEU HD23 H  -5.859  -5.717 -14.443 1.00 . A A . 25 LEU HD23 1 1 
       11 10530 1 1 25 LEU HG   H  -5.922  -3.380 -14.469 1.00 . A A . 25 LEU HG   1 1 
       11 10531 1 1 25 LEU N    N  -7.724  -2.544 -18.399 1.00 . A A . 25 LEU N    1 1 
       11 10532 1 1 25 LEU O    O  -9.881  -3.694 -16.728 1.00 . A A . 25 LEU O    1 1 
       11 10533 1 1 26 LYS C    C  -9.965  -7.485 -16.422 1.00 . A A . 26 LYS C    1 1 
       11 10534 1 1 26 LYS CA   C -10.155  -6.388 -17.479 1.00 . A A . 26 LYS CA   1 1 
       11 10535 1 1 26 LYS CB   C -10.551  -6.936 -18.865 1.00 . A A . 26 LYS CB   1 1 
       11 10536 1 1 26 LYS CD   C -11.889  -4.955 -19.766 1.00 . A A . 26 LYS CD   1 1 
       11 10537 1 1 26 LYS CE   C -13.144  -4.507 -20.532 1.00 . A A . 26 LYS CE   1 1 
       11 10538 1 1 26 LYS CG   C -11.915  -6.436 -19.361 1.00 . A A . 26 LYS CG   1 1 
       11 10539 1 1 26 LYS H    H  -8.051  -5.954 -17.970 1.00 . A A . 26 LYS H    1 1 
       11 10540 1 1 26 LYS HA   H -10.972  -5.768 -17.121 1.00 . A A . 26 LYS HA   1 1 
       11 10541 1 1 26 LYS HB2  H  -9.791  -6.689 -19.604 1.00 . A A . 26 LYS HB2  1 1 
       11 10542 1 1 26 LYS HB3  H -10.591  -8.020 -18.822 1.00 . A A . 26 LYS HB3  1 1 
       11 10543 1 1 26 LYS HD2  H -11.765  -4.338 -18.878 1.00 . A A . 26 LYS HD2  1 1 
       11 10544 1 1 26 LYS HD3  H -11.032  -4.796 -20.421 1.00 . A A . 26 LYS HD3  1 1 
       11 10545 1 1 26 LYS HE2  H -13.103  -3.425 -20.682 1.00 . A A . 26 LYS HE2  1 1 
       11 10546 1 1 26 LYS HE3  H -13.141  -4.973 -21.521 1.00 . A A . 26 LYS HE3  1 1 
       11 10547 1 1 26 LYS HG2  H -12.190  -7.030 -20.231 1.00 . A A . 26 LYS HG2  1 1 
       11 10548 1 1 26 LYS HG3  H -12.663  -6.595 -18.582 1.00 . A A . 26 LYS HG3  1 1 
       11 10549 1 1 26 LYS HZ1  H -15.193  -4.486 -20.393 1.00 . A A . 26 LYS HZ1  1 1 
       11 10550 1 1 26 LYS HZ2  H -14.485  -4.455 -18.924 1.00 . A A . 26 LYS HZ2  1 1 
       11 10551 1 1 26 LYS HZ3  H -14.541  -5.858 -19.819 1.00 . A A . 26 LYS HZ3  1 1 
       11 10552 1 1 26 LYS N    N  -8.940  -5.555 -17.593 1.00 . A A . 26 LYS N    1 1 
       11 10553 1 1 26 LYS NZ   N -14.412  -4.857 -19.854 1.00 . A A . 26 LYS NZ   1 1 
       11 10554 1 1 26 LYS O    O  -8.998  -7.452 -15.666 1.00 . A A . 26 LYS O    1 1 
       11 10555 1 1 27 TYR C    C -11.778 -10.626 -15.853 1.00 . A A . 27 TYR C    1 1 
       11 10556 1 1 27 TYR CA   C -10.868  -9.514 -15.301 1.00 . A A . 27 TYR CA   1 1 
       11 10557 1 1 27 TYR CB   C -11.248  -9.039 -13.872 1.00 . A A . 27 TYR CB   1 1 
       11 10558 1 1 27 TYR CD1  C -13.444  -7.795 -14.071 1.00 . A A . 27 TYR CD1  1 1 
       11 10559 1 1 27 TYR CD2  C -13.378  -9.905 -12.856 1.00 . A A . 27 TYR CD2  1 1 
       11 10560 1 1 27 TYR CE1  C -14.821  -7.689 -13.817 1.00 . A A . 27 TYR CE1  1 1 
       11 10561 1 1 27 TYR CE2  C -14.746  -9.796 -12.591 1.00 . A A . 27 TYR CE2  1 1 
       11 10562 1 1 27 TYR CG   C -12.727  -8.911 -13.606 1.00 . A A . 27 TYR CG   1 1 
       11 10563 1 1 27 TYR CZ   C -15.481  -8.707 -13.092 1.00 . A A . 27 TYR CZ   1 1 
       11 10564 1 1 27 TYR H    H -11.716  -8.416 -16.882 1.00 . A A . 27 TYR H    1 1 
       11 10565 1 1 27 TYR HA   H  -9.845  -9.889 -15.275 1.00 . A A . 27 TYR HA   1 1 
       11 10566 1 1 27 TYR HB2  H -10.817  -9.660 -13.075 1.00 . A A . 27 TYR HB2  1 1 
       11 10567 1 1 27 TYR HB3  H -10.795  -8.070 -13.703 1.00 . A A . 27 TYR HB3  1 1 
       11 10568 1 1 27 TYR HD1  H -12.954  -7.013 -14.629 1.00 . A A . 27 TYR HD1  1 1 
       11 10569 1 1 27 TYR HD2  H -12.838 -10.753 -12.470 1.00 . A A . 27 TYR HD2  1 1 
       11 10570 1 1 27 TYR HE1  H -15.355  -6.835 -14.198 1.00 . A A . 27 TYR HE1  1 1 
       11 10571 1 1 27 TYR HE2  H -15.245 -10.539 -11.996 1.00 . A A . 27 TYR HE2  1 1 
       11 10572 1 1 27 TYR HH   H -17.133  -7.897 -12.429 1.00 . A A . 27 TYR HH   1 1 
       11 10573 1 1 27 TYR N    N -10.923  -8.399 -16.256 1.00 . A A . 27 TYR N    1 1 
       11 10574 1 1 27 TYR O    O -12.716 -10.338 -16.608 1.00 . A A . 27 TYR O    1 1 
       11 10575 1 1 27 TYR OH   O -16.824  -8.702 -12.899 1.00 . A A . 27 TYR OH   1 1 
       11 10576 1 1 28 LYS C    C -12.443 -13.909 -14.610 1.00 . A A . 28 LYS C    1 1 
       11 10577 1 1 28 LYS CA   C -12.223 -13.105 -15.876 1.00 . A A . 28 LYS CA   1 1 
       11 10578 1 1 28 LYS CB   C -11.366 -13.944 -16.843 1.00 . A A . 28 LYS CB   1 1 
       11 10579 1 1 28 LYS CD   C -12.623 -14.360 -19.034 1.00 . A A . 28 LYS CD   1 1 
       11 10580 1 1 28 LYS CE   C -12.056 -15.741 -19.359 1.00 . A A . 28 LYS CE   1 1 
       11 10581 1 1 28 LYS CG   C -11.569 -13.527 -18.301 1.00 . A A . 28 LYS CG   1 1 
       11 10582 1 1 28 LYS H    H -10.719 -12.045 -14.876 1.00 . A A . 28 LYS H    1 1 
       11 10583 1 1 28 LYS HA   H -13.193 -12.867 -16.318 1.00 . A A . 28 LYS HA   1 1 
       11 10584 1 1 28 LYS HB2  H -10.314 -13.831 -16.583 1.00 . A A . 28 LYS HB2  1 1 
       11 10585 1 1 28 LYS HB3  H -11.609 -15.003 -16.730 1.00 . A A . 28 LYS HB3  1 1 
       11 10586 1 1 28 LYS HD2  H -13.522 -14.451 -18.422 1.00 . A A . 28 LYS HD2  1 1 
       11 10587 1 1 28 LYS HD3  H -12.875 -13.860 -19.970 1.00 . A A . 28 LYS HD3  1 1 
       11 10588 1 1 28 LYS HE2  H -11.110 -15.606 -19.891 1.00 . A A . 28 LYS HE2  1 1 
       11 10589 1 1 28 LYS HE3  H -11.828 -16.268 -18.430 1.00 . A A . 28 LYS HE3  1 1 
       11 10590 1 1 28 LYS HG2  H -11.895 -12.497 -18.311 1.00 . A A . 28 LYS HG2  1 1 
       11 10591 1 1 28 LYS HG3  H -10.622 -13.597 -18.837 1.00 . A A . 28 LYS HG3  1 1 
       11 10592 1 1 28 LYS HZ1  H -12.643 -17.453 -20.385 1.00 . A A . 28 LYS HZ1  1 1 
       11 10593 1 1 28 LYS HZ2  H -13.257 -16.060 -21.024 1.00 . A A . 28 LYS HZ2  1 1 
       11 10594 1 1 28 LYS HZ3  H -13.887 -16.669 -19.659 1.00 . A A . 28 LYS HZ3  1 1 
       11 10595 1 1 28 LYS N    N -11.510 -11.881 -15.494 1.00 . A A . 28 LYS N    1 1 
       11 10596 1 1 28 LYS NZ   N -13.013 -16.534 -20.160 1.00 . A A . 28 LYS NZ   1 1 
       11 10597 1 1 28 LYS O    O -11.556 -13.938 -13.764 1.00 . A A . 28 LYS O    1 1 
       11 10598 1 1 29 THR C    C -15.271 -16.071 -13.663 1.00 . A A . 29 THR C    1 1 
       11 10599 1 1 29 THR CA   C -13.963 -15.366 -13.329 1.00 . A A . 29 THR CA   1 1 
       11 10600 1 1 29 THR CB   C -14.146 -14.446 -12.100 1.00 . A A . 29 THR CB   1 1 
       11 10601 1 1 29 THR CG2  C -15.013 -13.218 -12.377 1.00 . A A . 29 THR CG2  1 1 
       11 10602 1 1 29 THR H    H -14.293 -14.511 -15.206 1.00 . A A . 29 THR H    1 1 
       11 10603 1 1 29 THR HA   H -13.185 -16.103 -13.125 1.00 . A A . 29 THR HA   1 1 
       11 10604 1 1 29 THR HB   H -13.163 -14.106 -11.794 1.00 . A A . 29 THR HB   1 1 
       11 10605 1 1 29 THR HG1  H -15.419 -14.529 -10.625 1.00 . A A . 29 THR HG1  1 1 
       11 10606 1 1 29 THR HG21 H -15.153 -12.666 -11.452 1.00 . A A . 29 THR HG21 1 1 
       11 10607 1 1 29 THR HG22 H -15.991 -13.516 -12.757 1.00 . A A . 29 THR HG22 1 1 
       11 10608 1 1 29 THR HG23 H -14.522 -12.573 -13.104 1.00 . A A . 29 THR HG23 1 1 
       11 10609 1 1 29 THR N    N -13.589 -14.560 -14.483 1.00 . A A . 29 THR N    1 1 
       11 10610 1 1 29 THR O    O -15.999 -15.630 -14.555 1.00 . A A . 29 THR O    1 1 
       11 10611 1 1 29 THR OG1  O -14.737 -15.112 -11.006 1.00 . A A . 29 THR OG1  1 1 
       11 10612 1 1 30 ASN C    C -17.827 -17.539 -12.068 1.00 . A A . 30 ASN C    1 1 
       11 10613 1 1 30 ASN CA   C -16.819 -17.896 -13.157 1.00 . A A . 30 ASN CA   1 1 
       11 10614 1 1 30 ASN CB   C -16.542 -19.401 -13.242 1.00 . A A . 30 ASN CB   1 1 
       11 10615 1 1 30 ASN CG   C -16.260 -19.820 -14.676 1.00 . A A . 30 ASN CG   1 1 
       11 10616 1 1 30 ASN H    H -14.932 -17.461 -12.241 1.00 . A A . 30 ASN H    1 1 
       11 10617 1 1 30 ASN HA   H -17.285 -17.589 -14.095 1.00 . A A . 30 ASN HA   1 1 
       11 10618 1 1 30 ASN HB2  H -15.700 -19.672 -12.605 1.00 . A A . 30 ASN HB2  1 1 
       11 10619 1 1 30 ASN HB3  H -17.419 -19.945 -12.888 1.00 . A A . 30 ASN HB3  1 1 
       11 10620 1 1 30 ASN HD21 H -16.917 -21.693 -14.301 1.00 . A A . 30 ASN HD21 1 1 
       11 10621 1 1 30 ASN HD22 H -16.293 -21.440 -15.912 1.00 . A A . 30 ASN HD22 1 1 
       11 10622 1 1 30 ASN N    N -15.575 -17.157 -12.960 1.00 . A A . 30 ASN N    1 1 
       11 10623 1 1 30 ASN ND2  N -16.510 -21.074 -14.988 1.00 . A A . 30 ASN ND2  1 1 
       11 10624 1 1 30 ASN O    O -18.958 -18.036 -12.096 1.00 . A A . 30 ASN O    1 1 
       11 10625 1 1 30 ASN OD1  O -15.875 -19.014 -15.527 1.00 . A A . 30 ASN OD1  1 1 
       11 10626 1 1 31 ARG C    C -18.248 -14.727 -10.035 1.00 . A A . 31 ARG C    1 1 
       11 10627 1 1 31 ARG CA   C -18.241 -16.245  -9.999 1.00 . A A . 31 ARG CA   1 1 
       11 10628 1 1 31 ARG CB   C -17.761 -16.824  -8.647 1.00 . A A . 31 ARG CB   1 1 
       11 10629 1 1 31 ARG CD   C -15.147 -17.013  -8.548 1.00 . A A . 31 ARG CD   1 1 
       11 10630 1 1 31 ARG CG   C -16.425 -16.321  -8.052 1.00 . A A . 31 ARG CG   1 1 
       11 10631 1 1 31 ARG CZ   C -14.388 -18.714  -6.830 1.00 . A A . 31 ARG CZ   1 1 
       11 10632 1 1 31 ARG H    H -16.488 -16.333 -11.142 1.00 . A A . 31 ARG H    1 1 
       11 10633 1 1 31 ARG HA   H -19.260 -16.587 -10.161 1.00 . A A . 31 ARG HA   1 1 
       11 10634 1 1 31 ARG HB2  H -18.537 -16.587  -7.918 1.00 . A A . 31 ARG HB2  1 1 
       11 10635 1 1 31 ARG HB3  H -17.722 -17.908  -8.729 1.00 . A A . 31 ARG HB3  1 1 
       11 10636 1 1 31 ARG HD2  H -15.182 -17.095  -9.630 1.00 . A A . 31 ARG HD2  1 1 
       11 10637 1 1 31 ARG HD3  H -14.287 -16.395  -8.286 1.00 . A A . 31 ARG HD3  1 1 
       11 10638 1 1 31 ARG HE   H -15.253 -19.127  -8.593 1.00 . A A . 31 ARG HE   1 1 
       11 10639 1 1 31 ARG HG2  H -16.320 -15.249  -8.205 1.00 . A A . 31 ARG HG2  1 1 
       11 10640 1 1 31 ARG HG3  H -16.470 -16.466  -6.980 1.00 . A A . 31 ARG HG3  1 1 
       11 10641 1 1 31 ARG HH11 H -14.169 -16.821  -6.090 1.00 . A A . 31 ARG HH11 1 1 
       11 10642 1 1 31 ARG HH12 H -13.746 -18.102  -4.994 1.00 . A A . 31 ARG HH12 1 1 
       11 10643 1 1 31 ARG HH21 H -14.545 -20.689  -7.236 1.00 . A A . 31 ARG HH21 1 1 
       11 10644 1 1 31 ARG HH22 H -13.704 -20.336  -5.748 1.00 . A A . 31 ARG HH22 1 1 
       11 10645 1 1 31 ARG N    N -17.425 -16.711 -11.099 1.00 . A A . 31 ARG N    1 1 
       11 10646 1 1 31 ARG NE   N -14.959 -18.364  -7.992 1.00 . A A . 31 ARG NE   1 1 
       11 10647 1 1 31 ARG NH1  N -14.020 -17.811  -5.931 1.00 . A A . 31 ARG NH1  1 1 
       11 10648 1 1 31 ARG NH2  N -14.181 -20.001  -6.582 1.00 . A A . 31 ARG NH2  1 1 
       11 10649 1 1 31 ARG O    O -17.193 -14.109 -10.173 1.00 . A A . 31 ARG O    1 1 
       11 10650 1 1 32 ASP C    C -19.396 -12.171  -8.467 1.00 . A A . 32 ASP C    1 1 
       11 10651 1 1 32 ASP CA   C -19.632 -12.685  -9.887 1.00 . A A . 32 ASP CA   1 1 
       11 10652 1 1 32 ASP CB   C -21.078 -12.319 -10.269 1.00 . A A . 32 ASP CB   1 1 
       11 10653 1 1 32 ASP CG   C -22.086 -12.982  -9.326 1.00 . A A . 32 ASP CG   1 1 
       11 10654 1 1 32 ASP H    H -20.259 -14.712  -9.814 1.00 . A A . 32 ASP H    1 1 
       11 10655 1 1 32 ASP HA   H -18.938 -12.199 -10.571 1.00 . A A . 32 ASP HA   1 1 
       11 10656 1 1 32 ASP HB2  H -21.201 -11.236 -10.229 1.00 . A A . 32 ASP HB2  1 1 
       11 10657 1 1 32 ASP HB3  H -21.268 -12.639 -11.294 1.00 . A A . 32 ASP HB3  1 1 
       11 10658 1 1 32 ASP N    N -19.432 -14.138  -9.916 1.00 . A A . 32 ASP N    1 1 
       11 10659 1 1 32 ASP O    O -19.166 -10.981  -8.271 1.00 . A A . 32 ASP O    1 1 
       11 10660 1 1 32 ASP OD1  O -22.443 -14.145  -9.616 1.00 . A A . 32 ASP OD1  1 1 
       11 10661 1 1 32 ASP OD2  O -22.424 -12.435  -8.247 1.00 . A A . 32 ASP OD2  1 1 
       11 10662 1 1 33 SER C    C -17.843 -12.574  -5.627 1.00 . A A . 33 SER C    1 1 
       11 10663 1 1 33 SER CA   C -19.271 -12.933  -6.064 1.00 . A A . 33 SER CA   1 1 
       11 10664 1 1 33 SER CB   C -19.792 -14.232  -5.427 1.00 . A A . 33 SER CB   1 1 
       11 10665 1 1 33 SER H    H -19.625 -14.030  -7.803 1.00 . A A . 33 SER H    1 1 
       11 10666 1 1 33 SER HA   H -19.915 -12.108  -5.765 1.00 . A A . 33 SER HA   1 1 
       11 10667 1 1 33 SER HB2  H -20.376 -14.802  -6.152 1.00 . A A . 33 SER HB2  1 1 
       11 10668 1 1 33 SER HB3  H -18.967 -14.862  -5.100 1.00 . A A . 33 SER HB3  1 1 
       11 10669 1 1 33 SER HG   H -21.409 -13.444  -4.772 1.00 . A A . 33 SER HG   1 1 
       11 10670 1 1 33 SER N    N -19.429 -13.091  -7.497 1.00 . A A . 33 SER N    1 1 
       11 10671 1 1 33 SER O    O -17.387 -13.003  -4.563 1.00 . A A . 33 SER O    1 1 
       11 10672 1 1 33 SER OG   O -20.653 -13.921  -4.357 1.00 . A A . 33 SER OG   1 1 
       11 10673 1 1 34 ILE C    C -15.747 -10.360  -5.152 1.00 . A A . 34 ILE C    1 1 
       11 10674 1 1 34 ILE CA   C -15.728 -11.466  -6.220 1.00 . A A . 34 ILE CA   1 1 
       11 10675 1 1 34 ILE CB   C -15.068 -11.026  -7.551 1.00 . A A . 34 ILE CB   1 1 
       11 10676 1 1 34 ILE CD1  C -15.151  -8.450  -7.712 1.00 . A A . 34 ILE CD1  1 1 
       11 10677 1 1 34 ILE CG1  C -15.672  -9.784  -8.241 1.00 . A A . 34 ILE CG1  1 1 
       11 10678 1 1 34 ILE CG2  C -15.150 -12.182  -8.561 1.00 . A A . 34 ILE CG2  1 1 
       11 10679 1 1 34 ILE H    H -17.535 -11.559  -7.332 1.00 . A A . 34 ILE H    1 1 
       11 10680 1 1 34 ILE HA   H -15.179 -12.322  -5.822 1.00 . A A . 34 ILE HA   1 1 
       11 10681 1 1 34 ILE HB   H -14.014 -10.829  -7.371 1.00 . A A . 34 ILE HB   1 1 
       11 10682 1 1 34 ILE HD11 H -15.503  -8.254  -6.703 1.00 . A A . 34 ILE HD11 1 1 
       11 10683 1 1 34 ILE HD12 H -14.058  -8.412  -7.734 1.00 . A A . 34 ILE HD12 1 1 
       11 10684 1 1 34 ILE HD13 H -15.555  -7.680  -8.356 1.00 . A A . 34 ILE HD13 1 1 
       11 10685 1 1 34 ILE HG12 H -15.421  -9.810  -9.304 1.00 . A A . 34 ILE HG12 1 1 
       11 10686 1 1 34 ILE HG13 H -16.758  -9.795  -8.160 1.00 . A A . 34 ILE HG13 1 1 
       11 10687 1 1 34 ILE HG21 H -14.853 -13.121  -8.093 1.00 . A A . 34 ILE HG21 1 1 
       11 10688 1 1 34 ILE HG22 H -16.168 -12.270  -8.934 1.00 . A A . 34 ILE HG22 1 1 
       11 10689 1 1 34 ILE HG23 H -14.488 -11.971  -9.396 1.00 . A A . 34 ILE HG23 1 1 
       11 10690 1 1 34 ILE N    N -17.093 -11.891  -6.485 1.00 . A A . 34 ILE N    1 1 
       11 10691 1 1 34 ILE O    O -16.773  -9.691  -4.999 1.00 . A A . 34 ILE O    1 1 
       11 10692 1 1 35 PRO C    C -14.450  -7.697  -4.050 1.00 . A A . 35 PRO C    1 1 
       11 10693 1 1 35 PRO CA   C -14.578  -9.086  -3.415 1.00 . A A . 35 PRO CA   1 1 
       11 10694 1 1 35 PRO CB   C -13.327  -9.413  -2.610 1.00 . A A . 35 PRO CB   1 1 
       11 10695 1 1 35 PRO CD   C -13.381 -10.848  -4.498 1.00 . A A . 35 PRO CD   1 1 
       11 10696 1 1 35 PRO CG   C -12.410 -10.032  -3.653 1.00 . A A . 35 PRO CG   1 1 
       11 10697 1 1 35 PRO HA   H -15.442  -9.126  -2.763 1.00 . A A . 35 PRO HA   1 1 
       11 10698 1 1 35 PRO HB2  H -12.885  -8.518  -2.183 1.00 . A A . 35 PRO HB2  1 1 
       11 10699 1 1 35 PRO HB3  H -13.566 -10.143  -1.836 1.00 . A A . 35 PRO HB3  1 1 
       11 10700 1 1 35 PRO HD2  H -13.011 -10.932  -5.515 1.00 . A A . 35 PRO HD2  1 1 
       11 10701 1 1 35 PRO HD3  H -13.509 -11.841  -4.067 1.00 . A A . 35 PRO HD3  1 1 
       11 10702 1 1 35 PRO HG2  H -11.975  -9.243  -4.262 1.00 . A A . 35 PRO HG2  1 1 
       11 10703 1 1 35 PRO HG3  H -11.628 -10.632  -3.203 1.00 . A A . 35 PRO HG3  1 1 
       11 10704 1 1 35 PRO N    N -14.642 -10.127  -4.430 1.00 . A A . 35 PRO N    1 1 
       11 10705 1 1 35 PRO O    O -13.720  -7.525  -5.030 1.00 . A A . 35 PRO O    1 1 
       11 10706 1 1 36 SER C    C -13.589  -4.808  -3.882 1.00 . A A . 36 SER C    1 1 
       11 10707 1 1 36 SER CA   C -15.021  -5.320  -3.983 1.00 . A A . 36 SER CA   1 1 
       11 10708 1 1 36 SER CB   C -15.919  -4.381  -3.179 1.00 . A A . 36 SER CB   1 1 
       11 10709 1 1 36 SER H    H -15.688  -6.845  -2.668 1.00 . A A . 36 SER H    1 1 
       11 10710 1 1 36 SER HA   H -15.327  -5.313  -5.030 1.00 . A A . 36 SER HA   1 1 
       11 10711 1 1 36 SER HB2  H -15.489  -4.228  -2.189 1.00 . A A . 36 SER HB2  1 1 
       11 10712 1 1 36 SER HB3  H -15.972  -3.419  -3.690 1.00 . A A . 36 SER HB3  1 1 
       11 10713 1 1 36 SER HG   H -17.487  -5.300  -3.894 1.00 . A A . 36 SER HG   1 1 
       11 10714 1 1 36 SER N    N -15.100  -6.684  -3.475 1.00 . A A . 36 SER N    1 1 
       11 10715 1 1 36 SER O    O -13.208  -3.940  -4.660 1.00 . A A . 36 SER O    1 1 
       11 10716 1 1 36 SER OG   O -17.217  -4.911  -3.033 1.00 . A A . 36 SER OG   1 1 
       11 10717 1 1 37 GLU C    C -10.640  -5.076  -4.084 1.00 . A A . 37 GLU C    1 1 
       11 10718 1 1 37 GLU CA   C -11.404  -4.988  -2.751 1.00 . A A . 37 GLU CA   1 1 
       11 10719 1 1 37 GLU CB   C -10.788  -5.838  -1.611 1.00 . A A . 37 GLU CB   1 1 
       11 10720 1 1 37 GLU CD   C  -9.842  -8.146  -0.968 1.00 . A A . 37 GLU CD   1 1 
       11 10721 1 1 37 GLU CG   C -10.173  -7.162  -2.090 1.00 . A A . 37 GLU CG   1 1 
       11 10722 1 1 37 GLU H    H -13.200  -6.077  -2.369 1.00 . A A . 37 GLU H    1 1 
       11 10723 1 1 37 GLU HA   H -11.404  -3.945  -2.427 1.00 . A A . 37 GLU HA   1 1 
       11 10724 1 1 37 GLU HB2  H -10.007  -5.261  -1.119 1.00 . A A . 37 GLU HB2  1 1 
       11 10725 1 1 37 GLU HB3  H -11.560  -6.046  -0.867 1.00 . A A . 37 GLU HB3  1 1 
       11 10726 1 1 37 GLU HG2  H -10.879  -7.645  -2.762 1.00 . A A . 37 GLU HG2  1 1 
       11 10727 1 1 37 GLU HG3  H  -9.262  -6.943  -2.648 1.00 . A A . 37 GLU HG3  1 1 
       11 10728 1 1 37 GLU N    N -12.793  -5.366  -2.960 1.00 . A A . 37 GLU N    1 1 
       11 10729 1 1 37 GLU O    O  -9.737  -4.273  -4.318 1.00 . A A . 37 GLU O    1 1 
       11 10730 1 1 37 GLU OE1  O -10.763  -8.867  -0.530 1.00 . A A . 37 GLU OE1  1 1 
       11 10731 1 1 37 GLU OE2  O  -8.649  -8.249  -0.588 1.00 . A A . 37 GLU OE2  1 1 
       11 10732 1 1 38 LEU C    C -10.868  -5.165  -7.200 1.00 . A A . 38 LEU C    1 1 
       11 10733 1 1 38 LEU CA   C -10.401  -6.259  -6.256 1.00 . A A . 38 LEU CA   1 1 
       11 10734 1 1 38 LEU CB   C -10.707  -7.681  -6.773 1.00 . A A . 38 LEU CB   1 1 
       11 10735 1 1 38 LEU CD1  C  -9.019  -8.640  -5.025 1.00 . A A . 38 LEU CD1  1 1 
       11 10736 1 1 38 LEU CD2  C -10.082 -10.103  -6.671 1.00 . A A . 38 LEU CD2  1 1 
       11 10737 1 1 38 LEU CG   C  -9.572  -8.683  -6.457 1.00 . A A . 38 LEU CG   1 1 
       11 10738 1 1 38 LEU H    H -11.763  -6.644  -4.668 1.00 . A A . 38 LEU H    1 1 
       11 10739 1 1 38 LEU HA   H  -9.325  -6.145  -6.172 1.00 . A A . 38 LEU HA   1 1 
       11 10740 1 1 38 LEU HB2  H -11.640  -8.027  -6.334 1.00 . A A . 38 LEU HB2  1 1 
       11 10741 1 1 38 LEU HB3  H -10.861  -7.671  -7.860 1.00 . A A . 38 LEU HB3  1 1 
       11 10742 1 1 38 LEU HD11 H  -9.812  -8.859  -4.311 1.00 . A A . 38 LEU HD11 1 1 
       11 10743 1 1 38 LEU HD12 H  -8.595  -7.662  -4.800 1.00 . A A . 38 LEU HD12 1 1 
       11 10744 1 1 38 LEU HD13 H  -8.220  -9.372  -4.908 1.00 . A A . 38 LEU HD13 1 1 
       11 10745 1 1 38 LEU HD21 H -11.010 -10.250  -6.125 1.00 . A A . 38 LEU HD21 1 1 
       11 10746 1 1 38 LEU HD22 H  -9.354 -10.828  -6.315 1.00 . A A . 38 LEU HD22 1 1 
       11 10747 1 1 38 LEU HD23 H -10.255 -10.252  -7.730 1.00 . A A . 38 LEU HD23 1 1 
       11 10748 1 1 38 LEU HG   H  -8.749  -8.512  -7.154 1.00 . A A . 38 LEU HG   1 1 
       11 10749 1 1 38 LEU N    N -11.002  -6.037  -4.948 1.00 . A A . 38 LEU N    1 1 
       11 10750 1 1 38 LEU O    O -10.023  -4.484  -7.766 1.00 . A A . 38 LEU O    1 1 
       11 10751 1 1 39 LEU C    C -12.136  -2.559  -7.958 1.00 . A A . 39 LEU C    1 1 
       11 10752 1 1 39 LEU CA   C -12.719  -3.932  -8.259 1.00 . A A . 39 LEU CA   1 1 
       11 10753 1 1 39 LEU CB   C -14.249  -3.845  -8.143 1.00 . A A . 39 LEU CB   1 1 
       11 10754 1 1 39 LEU CD1  C -16.441  -5.007  -8.457 1.00 . A A . 39 LEU CD1  1 1 
       11 10755 1 1 39 LEU CD2  C -14.928  -4.772 -10.425 1.00 . A A . 39 LEU CD2  1 1 
       11 10756 1 1 39 LEU CG   C -14.978  -4.956  -8.905 1.00 . A A . 39 LEU CG   1 1 
       11 10757 1 1 39 LEU H    H -12.807  -5.566  -6.851 1.00 . A A . 39 LEU H    1 1 
       11 10758 1 1 39 LEU HA   H -12.436  -4.182  -9.275 1.00 . A A . 39 LEU HA   1 1 
       11 10759 1 1 39 LEU HB2  H -14.518  -3.883  -7.085 1.00 . A A . 39 LEU HB2  1 1 
       11 10760 1 1 39 LEU HB3  H -14.585  -2.885  -8.532 1.00 . A A . 39 LEU HB3  1 1 
       11 10761 1 1 39 LEU HD11 H -16.479  -5.205  -7.385 1.00 . A A . 39 LEU HD11 1 1 
       11 10762 1 1 39 LEU HD12 H -16.969  -5.810  -8.972 1.00 . A A . 39 LEU HD12 1 1 
       11 10763 1 1 39 LEU HD13 H -16.934  -4.057  -8.661 1.00 . A A . 39 LEU HD13 1 1 
       11 10764 1 1 39 LEU HD21 H -13.899  -4.795 -10.773 1.00 . A A . 39 LEU HD21 1 1 
       11 10765 1 1 39 LEU HD22 H -15.378  -3.820 -10.702 1.00 . A A . 39 LEU HD22 1 1 
       11 10766 1 1 39 LEU HD23 H -15.472  -5.582 -10.913 1.00 . A A . 39 LEU HD23 1 1 
       11 10767 1 1 39 LEU HG   H -14.492  -5.895  -8.665 1.00 . A A . 39 LEU HG   1 1 
       11 10768 1 1 39 LEU N    N -12.179  -4.964  -7.366 1.00 . A A . 39 LEU N    1 1 
       11 10769 1 1 39 LEU O    O -11.883  -1.782  -8.884 1.00 . A A . 39 LEU O    1 1 
       11 10770 1 1 40 GLU C    C  -9.933  -0.931  -6.505 1.00 . A A . 40 GLU C    1 1 
       11 10771 1 1 40 GLU CA   C -11.419  -1.021  -6.186 1.00 . A A . 40 GLU CA   1 1 
       11 10772 1 1 40 GLU CB   C -11.660  -0.926  -4.673 1.00 . A A . 40 GLU CB   1 1 
       11 10773 1 1 40 GLU CD   C -13.738   0.521  -4.290 1.00 . A A . 40 GLU CD   1 1 
       11 10774 1 1 40 GLU CG   C -13.151  -0.883  -4.316 1.00 . A A . 40 GLU CG   1 1 
       11 10775 1 1 40 GLU H    H -12.199  -2.974  -5.992 1.00 . A A . 40 GLU H    1 1 
       11 10776 1 1 40 GLU HA   H -11.926  -0.191  -6.675 1.00 . A A . 40 GLU HA   1 1 
       11 10777 1 1 40 GLU HB2  H -11.216  -1.800  -4.194 1.00 . A A . 40 GLU HB2  1 1 
       11 10778 1 1 40 GLU HB3  H -11.170  -0.036  -4.278 1.00 . A A . 40 GLU HB3  1 1 
       11 10779 1 1 40 GLU HG2  H -13.748  -1.482  -5.002 1.00 . A A . 40 GLU HG2  1 1 
       11 10780 1 1 40 GLU HG3  H -13.256  -1.326  -3.330 1.00 . A A . 40 GLU HG3  1 1 
       11 10781 1 1 40 GLU N    N -11.956  -2.266  -6.678 1.00 . A A . 40 GLU N    1 1 
       11 10782 1 1 40 GLU O    O  -9.514   0.024  -7.152 1.00 . A A . 40 GLU O    1 1 
       11 10783 1 1 40 GLU OE1  O -14.332   0.874  -3.244 1.00 . A A . 40 GLU OE1  1 1 
       11 10784 1 1 40 GLU OE2  O -13.687   1.216  -5.337 1.00 . A A . 40 GLU OE2  1 1 
       11 10785 1 1 41 GLU C    C  -7.327  -1.857  -7.755 1.00 . A A . 41 GLU C    1 1 
       11 10786 1 1 41 GLU CA   C  -7.662  -1.843  -6.270 1.00 . A A . 41 GLU CA   1 1 
       11 10787 1 1 41 GLU CB   C  -6.966  -2.972  -5.512 1.00 . A A . 41 GLU CB   1 1 
       11 10788 1 1 41 GLU CD   C  -5.596  -1.563  -3.916 1.00 . A A . 41 GLU CD   1 1 
       11 10789 1 1 41 GLU CG   C  -5.559  -2.565  -5.074 1.00 . A A . 41 GLU CG   1 1 
       11 10790 1 1 41 GLU H    H  -9.490  -2.660  -5.511 1.00 . A A . 41 GLU H    1 1 
       11 10791 1 1 41 GLU HA   H  -7.284  -0.905  -5.877 1.00 . A A . 41 GLU HA   1 1 
       11 10792 1 1 41 GLU HB2  H  -7.531  -3.213  -4.620 1.00 . A A . 41 GLU HB2  1 1 
       11 10793 1 1 41 GLU HB3  H  -6.920  -3.856  -6.143 1.00 . A A . 41 GLU HB3  1 1 
       11 10794 1 1 41 GLU HG2  H  -5.033  -3.462  -4.752 1.00 . A A . 41 GLU HG2  1 1 
       11 10795 1 1 41 GLU HG3  H  -5.017  -2.149  -5.918 1.00 . A A . 41 GLU HG3  1 1 
       11 10796 1 1 41 GLU N    N  -9.109  -1.874  -6.037 1.00 . A A . 41 GLU N    1 1 
       11 10797 1 1 41 GLU O    O  -6.406  -1.171  -8.200 1.00 . A A . 41 GLU O    1 1 
       11 10798 1 1 41 GLU OE1  O  -5.740  -2.002  -2.752 1.00 . A A . 41 GLU OE1  1 1 
       11 10799 1 1 41 GLU OE2  O  -5.464  -0.341  -4.122 1.00 . A A . 41 GLU OE2  1 1 
       11 10800 1 1 42 TRP C    C  -8.071  -1.289 -10.606 1.00 . A A . 42 TRP C    1 1 
       11 10801 1 1 42 TRP CA   C  -7.914  -2.658  -9.970 1.00 . A A . 42 TRP CA   1 1 
       11 10802 1 1 42 TRP CB   C  -8.924  -3.604 -10.590 1.00 . A A . 42 TRP CB   1 1 
       11 10803 1 1 42 TRP CD1  C  -7.677  -5.680  -9.810 1.00 . A A . 42 TRP CD1  1 1 
       11 10804 1 1 42 TRP CD2  C  -9.803  -6.073 -10.402 1.00 . A A . 42 TRP CD2  1 1 
       11 10805 1 1 42 TRP CE2  C  -9.254  -7.312  -9.973 1.00 . A A . 42 TRP CE2  1 1 
       11 10806 1 1 42 TRP CE3  C -11.147  -6.060 -10.826 1.00 . A A . 42 TRP CE3  1 1 
       11 10807 1 1 42 TRP CG   C  -8.774  -5.056 -10.295 1.00 . A A . 42 TRP CG   1 1 
       11 10808 1 1 42 TRP CH2  C -11.330  -8.448 -10.436 1.00 . A A . 42 TRP CH2  1 1 
       11 10809 1 1 42 TRP CZ2  C  -9.984  -8.502 -10.034 1.00 . A A . 42 TRP CZ2  1 1 
       11 10810 1 1 42 TRP CZ3  C -11.913  -7.234 -10.831 1.00 . A A . 42 TRP CZ3  1 1 
       11 10811 1 1 42 TRP H    H  -8.855  -3.134  -8.121 1.00 . A A . 42 TRP H    1 1 
       11 10812 1 1 42 TRP HA   H  -6.906  -3.010 -10.164 1.00 . A A . 42 TRP HA   1 1 
       11 10813 1 1 42 TRP HB2  H  -9.927  -3.292 -10.296 1.00 . A A . 42 TRP HB2  1 1 
       11 10814 1 1 42 TRP HB3  H  -8.850  -3.472 -11.656 1.00 . A A . 42 TRP HB3  1 1 
       11 10815 1 1 42 TRP HD1  H  -6.732  -5.205  -9.585 1.00 . A A . 42 TRP HD1  1 1 
       11 10816 1 1 42 TRP HE1  H  -7.296  -7.661  -9.202 1.00 . A A . 42 TRP HE1  1 1 
       11 10817 1 1 42 TRP HE3  H -11.597  -5.123 -11.112 1.00 . A A . 42 TRP HE3  1 1 
       11 10818 1 1 42 TRP HH2  H -11.935  -9.334 -10.415 1.00 . A A . 42 TRP HH2  1 1 
       11 10819 1 1 42 TRP HZ2  H  -9.532  -9.425  -9.705 1.00 . A A . 42 TRP HZ2  1 1 
       11 10820 1 1 42 TRP HZ3  H -12.957  -7.209 -11.116 1.00 . A A . 42 TRP HZ3  1 1 
       11 10821 1 1 42 TRP N    N  -8.112  -2.582  -8.544 1.00 . A A . 42 TRP N    1 1 
       11 10822 1 1 42 TRP NE1  N  -7.969  -7.008  -9.581 1.00 . A A . 42 TRP NE1  1 1 
       11 10823 1 1 42 TRP O    O  -7.360  -0.995 -11.553 1.00 . A A . 42 TRP O    1 1 
       11 10824 1 1 43 LYS C    C  -8.189   1.820 -10.154 1.00 . A A . 43 LYS C    1 1 
       11 10825 1 1 43 LYS CA   C  -9.262   0.863 -10.675 1.00 . A A . 43 LYS CA   1 1 
       11 10826 1 1 43 LYS CB   C -10.654   1.329 -10.219 1.00 . A A . 43 LYS CB   1 1 
       11 10827 1 1 43 LYS CD   C -12.429   3.106 -10.417 1.00 . A A . 43 LYS CD   1 1 
       11 10828 1 1 43 LYS CE   C -13.096   4.055 -11.418 1.00 . A A . 43 LYS CE   1 1 
       11 10829 1 1 43 LYS CG   C -11.173   2.505 -11.052 1.00 . A A . 43 LYS CG   1 1 
       11 10830 1 1 43 LYS H    H  -9.572  -0.814  -9.363 1.00 . A A . 43 LYS H    1 1 
       11 10831 1 1 43 LYS HA   H  -9.195   0.852 -11.767 1.00 . A A . 43 LYS HA   1 1 
       11 10832 1 1 43 LYS HB2  H -11.362   0.505 -10.322 1.00 . A A . 43 LYS HB2  1 1 
       11 10833 1 1 43 LYS HB3  H -10.611   1.614  -9.166 1.00 . A A . 43 LYS HB3  1 1 
       11 10834 1 1 43 LYS HD2  H -13.123   2.306 -10.153 1.00 . A A . 43 LYS HD2  1 1 
       11 10835 1 1 43 LYS HD3  H -12.147   3.651  -9.514 1.00 . A A . 43 LYS HD3  1 1 
       11 10836 1 1 43 LYS HE2  H -12.360   4.774 -11.783 1.00 . A A . 43 LYS HE2  1 1 
       11 10837 1 1 43 LYS HE3  H -13.456   3.471 -12.266 1.00 . A A . 43 LYS HE3  1 1 
       11 10838 1 1 43 LYS HG2  H -10.414   3.284 -11.133 1.00 . A A . 43 LYS HG2  1 1 
       11 10839 1 1 43 LYS HG3  H -11.413   2.135 -12.048 1.00 . A A . 43 LYS HG3  1 1 
       11 10840 1 1 43 LYS HZ1  H -14.818   4.174 -10.267 1.00 . A A . 43 LYS HZ1  1 1 
       11 10841 1 1 43 LYS HZ2  H -14.772   5.241 -11.547 1.00 . A A . 43 LYS HZ2  1 1 
       11 10842 1 1 43 LYS HZ3  H -13.891   5.530 -10.212 1.00 . A A . 43 LYS HZ3  1 1 
       11 10843 1 1 43 LYS N    N  -9.031  -0.482 -10.153 1.00 . A A . 43 LYS N    1 1 
       11 10844 1 1 43 LYS NZ   N -14.228   4.787 -10.819 1.00 . A A . 43 LYS NZ   1 1 
       11 10845 1 1 43 LYS O    O  -7.830   2.769 -10.850 1.00 . A A . 43 LYS O    1 1 
       11 10846 1 1 44 GLN C    C  -5.341   2.253  -9.020 1.00 . A A . 44 GLN C    1 1 
       11 10847 1 1 44 GLN CA   C  -6.679   2.404  -8.291 1.00 . A A . 44 GLN CA   1 1 
       11 10848 1 1 44 GLN CB   C  -6.564   2.024  -6.799 1.00 . A A . 44 GLN CB   1 1 
       11 10849 1 1 44 GLN CD   C  -7.855   1.927  -4.571 1.00 . A A . 44 GLN CD   1 1 
       11 10850 1 1 44 GLN CG   C  -7.786   2.499  -5.991 1.00 . A A . 44 GLN CG   1 1 
       11 10851 1 1 44 GLN H    H  -8.063   0.769  -8.461 1.00 . A A . 44 GLN H    1 1 
       11 10852 1 1 44 GLN HA   H  -6.974   3.452  -8.361 1.00 . A A . 44 GLN HA   1 1 
       11 10853 1 1 44 GLN HB2  H  -6.450   0.946  -6.709 1.00 . A A . 44 GLN HB2  1 1 
       11 10854 1 1 44 GLN HB3  H  -5.670   2.485  -6.379 1.00 . A A . 44 GLN HB3  1 1 
       11 10855 1 1 44 GLN HE21 H  -8.689   0.233  -5.220 1.00 . A A . 44 GLN HE21 1 1 
       11 10856 1 1 44 GLN HE22 H  -8.330   0.289  -3.497 1.00 . A A . 44 GLN HE22 1 1 
       11 10857 1 1 44 GLN HG2  H  -7.755   3.581  -5.934 1.00 . A A . 44 GLN HG2  1 1 
       11 10858 1 1 44 GLN HG3  H  -8.705   2.251  -6.515 1.00 . A A . 44 GLN HG3  1 1 
       11 10859 1 1 44 GLN N    N  -7.699   1.585  -8.939 1.00 . A A . 44 GLN N    1 1 
       11 10860 1 1 44 GLN NE2  N  -8.415   0.749  -4.399 1.00 . A A . 44 GLN NE2  1 1 
       11 10861 1 1 44 GLN O    O  -4.671   3.250  -9.270 1.00 . A A . 44 GLN O    1 1 
       11 10862 1 1 44 GLN OE1  O  -7.518   2.569  -3.582 1.00 . A A . 44 GLN OE1  1 1 
       11 10863 1 1 45 HIS C    C  -4.017   0.199 -11.584 1.00 . A A . 45 HIS C    1 1 
       11 10864 1 1 45 HIS CA   C  -3.771   0.689 -10.154 1.00 . A A . 45 HIS CA   1 1 
       11 10865 1 1 45 HIS CB   C  -3.065  -0.379  -9.312 1.00 . A A . 45 HIS CB   1 1 
       11 10866 1 1 45 HIS CD2  C  -3.418   0.112  -6.805 1.00 . A A . 45 HIS CD2  1 1 
       11 10867 1 1 45 HIS CE1  C  -1.535   1.146  -6.390 1.00 . A A . 45 HIS CE1  1 1 
       11 10868 1 1 45 HIS CG   C  -2.672   0.134  -7.954 1.00 . A A . 45 HIS CG   1 1 
       11 10869 1 1 45 HIS H    H  -5.616   0.259  -9.206 1.00 . A A . 45 HIS H    1 1 
       11 10870 1 1 45 HIS HA   H  -3.128   1.566 -10.202 1.00 . A A . 45 HIS HA   1 1 
       11 10871 1 1 45 HIS HB2  H  -3.706  -1.255  -9.227 1.00 . A A . 45 HIS HB2  1 1 
       11 10872 1 1 45 HIS HB3  H  -2.157  -0.701  -9.815 1.00 . A A . 45 HIS HB3  1 1 
       11 10873 1 1 45 HIS HD1  H  -0.803   1.077  -8.376 1.00 . A A . 45 HIS HD1  1 1 
       11 10874 1 1 45 HIS HD2  H  -4.412  -0.292  -6.697 1.00 . A A . 45 HIS HD2  1 1 
       11 10875 1 1 45 HIS HE1  H  -0.753   1.687  -5.894 1.00 . A A . 45 HIS HE1  1 1 
       11 10876 1 1 45 HIS N    N  -5.012   1.036  -9.461 1.00 . A A . 45 HIS N    1 1 
       11 10877 1 1 45 HIS ND1  N  -1.513   0.816  -7.686 1.00 . A A . 45 HIS ND1  1 1 
       11 10878 1 1 45 HIS NE2  N  -2.681   0.766  -5.814 1.00 . A A . 45 HIS NE2  1 1 
       11 10879 1 1 45 HIS O    O  -3.254  -0.593 -12.129 1.00 . A A . 45 HIS O    1 1 
       11 10880 1 1 46 LYS C    C  -4.402   0.497 -14.598 1.00 . A A . 46 LYS C    1 1 
       11 10881 1 1 46 LYS CA   C  -5.481   0.226 -13.576 1.00 . A A . 46 LYS CA   1 1 
       11 10882 1 1 46 LYS CB   C  -6.813   0.870 -14.024 1.00 . A A . 46 LYS CB   1 1 
       11 10883 1 1 46 LYS CD   C  -6.562   3.186 -15.134 1.00 . A A . 46 LYS CD   1 1 
       11 10884 1 1 46 LYS CE   C  -6.387   4.655 -14.739 1.00 . A A . 46 LYS CE   1 1 
       11 10885 1 1 46 LYS CG   C  -6.908   2.398 -13.867 1.00 . A A . 46 LYS CG   1 1 
       11 10886 1 1 46 LYS H    H  -5.669   1.296 -11.719 1.00 . A A . 46 LYS H    1 1 
       11 10887 1 1 46 LYS HA   H  -5.630  -0.854 -13.549 1.00 . A A . 46 LYS HA   1 1 
       11 10888 1 1 46 LYS HB2  H  -7.006   0.602 -15.064 1.00 . A A . 46 LYS HB2  1 1 
       11 10889 1 1 46 LYS HB3  H  -7.625   0.439 -13.447 1.00 . A A . 46 LYS HB3  1 1 
       11 10890 1 1 46 LYS HD2  H  -5.650   2.809 -15.578 1.00 . A A . 46 LYS HD2  1 1 
       11 10891 1 1 46 LYS HD3  H  -7.372   3.089 -15.860 1.00 . A A . 46 LYS HD3  1 1 
       11 10892 1 1 46 LYS HE2  H  -7.374   5.061 -14.504 1.00 . A A . 46 LYS HE2  1 1 
       11 10893 1 1 46 LYS HE3  H  -5.785   4.720 -13.831 1.00 . A A . 46 LYS HE3  1 1 
       11 10894 1 1 46 LYS HG2  H  -7.932   2.644 -13.597 1.00 . A A . 46 LYS HG2  1 1 
       11 10895 1 1 46 LYS HG3  H  -6.267   2.732 -13.051 1.00 . A A . 46 LYS HG3  1 1 
       11 10896 1 1 46 LYS HZ1  H  -6.241   5.300 -16.693 1.00 . A A . 46 LYS HZ1  1 1 
       11 10897 1 1 46 LYS HZ2  H  -4.797   5.272 -15.960 1.00 . A A . 46 LYS HZ2  1 1 
       11 10898 1 1 46 LYS HZ3  H  -5.878   6.464 -15.611 1.00 . A A . 46 LYS HZ3  1 1 
       11 10899 1 1 46 LYS N    N  -5.101   0.641 -12.222 1.00 . A A . 46 LYS N    1 1 
       11 10900 1 1 46 LYS NZ   N  -5.777   5.470 -15.808 1.00 . A A . 46 LYS NZ   1 1 
       11 10901 1 1 46 LYS O    O  -4.233  -0.286 -15.524 1.00 . A A . 46 LYS O    1 1 
       11 10902 1 1 47 GLN C    C  -1.479   1.091 -15.333 1.00 . A A . 47 GLN C    1 1 
       11 10903 1 1 47 GLN CA   C  -2.674   2.036 -15.349 1.00 . A A . 47 GLN CA   1 1 
       11 10904 1 1 47 GLN CB   C  -2.364   3.505 -15.021 1.00 . A A . 47 GLN CB   1 1 
       11 10905 1 1 47 GLN CD   C  -2.519   4.107 -17.464 1.00 . A A . 47 GLN CD   1 1 
       11 10906 1 1 47 GLN CG   C  -1.719   4.266 -16.180 1.00 . A A . 47 GLN CG   1 1 
       11 10907 1 1 47 GLN H    H  -3.891   2.197 -13.654 1.00 . A A . 47 GLN H    1 1 
       11 10908 1 1 47 GLN HA   H  -3.129   1.961 -16.334 1.00 . A A . 47 GLN HA   1 1 
       11 10909 1 1 47 GLN HB2  H  -3.296   4.023 -14.783 1.00 . A A . 47 GLN HB2  1 1 
       11 10910 1 1 47 GLN HB3  H  -1.728   3.545 -14.140 1.00 . A A . 47 GLN HB3  1 1 
       11 10911 1 1 47 GLN HE21 H  -1.317   2.580 -18.052 1.00 . A A . 47 GLN HE21 1 1 
       11 10912 1 1 47 GLN HE22 H  -2.511   3.036 -19.205 1.00 . A A . 47 GLN HE22 1 1 
       11 10913 1 1 47 GLN HG2  H  -1.690   5.319 -15.925 1.00 . A A . 47 GLN HG2  1 1 
       11 10914 1 1 47 GLN HG3  H  -0.697   3.919 -16.327 1.00 . A A . 47 GLN HG3  1 1 
       11 10915 1 1 47 GLN N    N  -3.701   1.609 -14.443 1.00 . A A . 47 GLN N    1 1 
       11 10916 1 1 47 GLN NE2  N  -2.133   3.145 -18.273 1.00 . A A . 47 GLN NE2  1 1 
       11 10917 1 1 47 GLN O    O  -1.095   0.591 -16.391 1.00 . A A . 47 GLN O    1 1 
       11 10918 1 1 47 GLN OE1  O  -3.541   4.759 -17.686 1.00 . A A . 47 GLN OE1  1 1 
       11 10919 1 1 48 GLU C    C  -0.209  -1.485 -14.365 1.00 . A A . 48 GLU C    1 1 
       11 10920 1 1 48 GLU CA   C   0.245  -0.060 -14.056 1.00 . A A . 48 GLU CA   1 1 
       11 10921 1 1 48 GLU CB   C   0.964   0.046 -12.699 1.00 . A A . 48 GLU CB   1 1 
       11 10922 1 1 48 GLU CD   C  -0.391   1.286 -10.946 1.00 . A A . 48 GLU CD   1 1 
       11 10923 1 1 48 GLU CG   C   0.077  -0.081 -11.453 1.00 . A A . 48 GLU CG   1 1 
       11 10924 1 1 48 GLU H    H  -1.258   1.277 -13.308 1.00 . A A . 48 GLU H    1 1 
       11 10925 1 1 48 GLU HA   H   0.966   0.214 -14.829 1.00 . A A . 48 GLU HA   1 1 
       11 10926 1 1 48 GLU HB2  H   1.723  -0.736 -12.663 1.00 . A A . 48 GLU HB2  1 1 
       11 10927 1 1 48 GLU HB3  H   1.486   1.000 -12.654 1.00 . A A . 48 GLU HB3  1 1 
       11 10928 1 1 48 GLU HG2  H  -0.780  -0.717 -11.662 1.00 . A A . 48 GLU HG2  1 1 
       11 10929 1 1 48 GLU HG3  H   0.662  -0.565 -10.668 1.00 . A A . 48 GLU HG3  1 1 
       11 10930 1 1 48 GLU N    N  -0.897   0.843 -14.160 1.00 . A A . 48 GLU N    1 1 
       11 10931 1 1 48 GLU O    O   0.536  -2.234 -14.992 1.00 . A A . 48 GLU O    1 1 
       11 10932 1 1 48 GLU OE1  O   0.018   1.661  -9.825 1.00 . A A . 48 GLU OE1  1 1 
       11 10933 1 1 48 GLU OE2  O  -1.140   1.992 -11.660 1.00 . A A . 48 GLU OE2  1 1 
       11 10934 1 1 49 LEU C    C  -1.975  -3.438 -15.745 1.00 . A A . 49 LEU C    1 1 
       11 10935 1 1 49 LEU CA   C  -1.975  -3.179 -14.246 1.00 . A A . 49 LEU CA   1 1 
       11 10936 1 1 49 LEU CB   C  -3.384  -3.353 -13.650 1.00 . A A . 49 LEU CB   1 1 
       11 10937 1 1 49 LEU CD1  C  -4.802  -3.609 -11.597 1.00 . A A . 49 LEU CD1  1 1 
       11 10938 1 1 49 LEU CD2  C  -3.028  -5.269 -12.038 1.00 . A A . 49 LEU CD2  1 1 
       11 10939 1 1 49 LEU CG   C  -3.395  -3.788 -12.175 1.00 . A A . 49 LEU CG   1 1 
       11 10940 1 1 49 LEU H    H  -2.015  -1.200 -13.454 1.00 . A A . 49 LEU H    1 1 
       11 10941 1 1 49 LEU HA   H  -1.311  -3.915 -13.810 1.00 . A A . 49 LEU HA   1 1 
       11 10942 1 1 49 LEU HB2  H  -3.925  -2.417 -13.770 1.00 . A A . 49 LEU HB2  1 1 
       11 10943 1 1 49 LEU HB3  H  -3.935  -4.111 -14.205 1.00 . A A . 49 LEU HB3  1 1 
       11 10944 1 1 49 LEU HD11 H  -5.517  -4.230 -12.134 1.00 . A A . 49 LEU HD11 1 1 
       11 10945 1 1 49 LEU HD12 H  -5.097  -2.563 -11.673 1.00 . A A . 49 LEU HD12 1 1 
       11 10946 1 1 49 LEU HD13 H  -4.806  -3.890 -10.546 1.00 . A A . 49 LEU HD13 1 1 
       11 10947 1 1 49 LEU HD21 H  -2.014  -5.445 -12.388 1.00 . A A . 49 LEU HD21 1 1 
       11 10948 1 1 49 LEU HD22 H  -3.712  -5.891 -12.615 1.00 . A A . 49 LEU HD22 1 1 
       11 10949 1 1 49 LEU HD23 H  -3.079  -5.564 -10.990 1.00 . A A . 49 LEU HD23 1 1 
       11 10950 1 1 49 LEU HG   H  -2.692  -3.184 -11.602 1.00 . A A . 49 LEU HG   1 1 
       11 10951 1 1 49 LEU N    N  -1.439  -1.854 -13.980 1.00 . A A . 49 LEU N    1 1 
       11 10952 1 1 49 LEU O    O  -1.668  -4.556 -16.132 1.00 . A A . 49 LEU O    1 1 
       11 10953 1 1 50 ILE C    C  -0.906  -2.816 -18.494 1.00 . A A . 50 ILE C    1 1 
       11 10954 1 1 50 ILE CA   C  -2.336  -2.666 -18.036 1.00 . A A . 50 ILE CA   1 1 
       11 10955 1 1 50 ILE CB   C  -3.045  -1.540 -18.839 1.00 . A A . 50 ILE CB   1 1 
       11 10956 1 1 50 ILE CD1  C  -5.184  -0.142 -18.704 1.00 . A A . 50 ILE CD1  1 1 
       11 10957 1 1 50 ILE CG1  C  -4.528  -1.499 -18.464 1.00 . A A . 50 ILE CG1  1 1 
       11 10958 1 1 50 ILE CG2  C  -2.905  -1.730 -20.361 1.00 . A A . 50 ILE CG2  1 1 
       11 10959 1 1 50 ILE H    H  -2.555  -1.556 -16.213 1.00 . A A . 50 ILE H    1 1 
       11 10960 1 1 50 ILE HA   H  -2.842  -3.612 -18.238 1.00 . A A . 50 ILE HA   1 1 
       11 10961 1 1 50 ILE HB   H  -2.604  -0.577 -18.613 1.00 . A A . 50 ILE HB   1 1 
       11 10962 1 1 50 ILE HD11 H  -5.164   0.079 -19.768 1.00 . A A . 50 ILE HD11 1 1 
       11 10963 1 1 50 ILE HD12 H  -6.216  -0.188 -18.364 1.00 . A A . 50 ILE HD12 1 1 
       11 10964 1 1 50 ILE HD13 H  -4.653   0.629 -18.141 1.00 . A A . 50 ILE HD13 1 1 
       11 10965 1 1 50 ILE HG12 H  -5.067  -2.261 -19.013 1.00 . A A . 50 ILE HG12 1 1 
       11 10966 1 1 50 ILE HG13 H  -4.610  -1.722 -17.414 1.00 . A A . 50 ILE HG13 1 1 
       11 10967 1 1 50 ILE HG21 H  -1.908  -1.422 -20.678 1.00 . A A . 50 ILE HG21 1 1 
       11 10968 1 1 50 ILE HG22 H  -3.027  -2.780 -20.613 1.00 . A A . 50 ILE HG22 1 1 
       11 10969 1 1 50 ILE HG23 H  -3.637  -1.135 -20.909 1.00 . A A . 50 ILE HG23 1 1 
       11 10970 1 1 50 ILE N    N  -2.327  -2.462 -16.589 1.00 . A A . 50 ILE N    1 1 
       11 10971 1 1 50 ILE O    O  -0.634  -3.762 -19.214 1.00 . A A . 50 ILE O    1 1 
       11 10972 1 1 51 ASP C    C   2.072  -3.296 -18.243 1.00 . A A . 51 ASP C    1 1 
       11 10973 1 1 51 ASP CA   C   1.392  -1.951 -18.479 1.00 . A A . 51 ASP CA   1 1 
       11 10974 1 1 51 ASP CB   C   2.148  -0.832 -17.769 1.00 . A A . 51 ASP CB   1 1 
       11 10975 1 1 51 ASP CG   C   3.476  -0.607 -18.475 1.00 . A A . 51 ASP CG   1 1 
       11 10976 1 1 51 ASP H    H  -0.310  -1.175 -17.468 1.00 . A A . 51 ASP H    1 1 
       11 10977 1 1 51 ASP HA   H   1.420  -1.752 -19.548 1.00 . A A . 51 ASP HA   1 1 
       11 10978 1 1 51 ASP HB2  H   1.554   0.079 -17.796 1.00 . A A . 51 ASP HB2  1 1 
       11 10979 1 1 51 ASP HB3  H   2.314  -1.095 -16.723 1.00 . A A . 51 ASP HB3  1 1 
       11 10980 1 1 51 ASP N    N  -0.009  -1.927 -18.075 1.00 . A A . 51 ASP N    1 1 
       11 10981 1 1 51 ASP O    O   2.798  -3.789 -19.106 1.00 . A A . 51 ASP O    1 1 
       11 10982 1 1 51 ASP OD1  O   3.453  -0.177 -19.656 1.00 . A A . 51 ASP OD1  1 1 
       11 10983 1 1 51 ASP OD2  O   4.524  -0.891 -17.861 1.00 . A A . 51 ASP OD2  1 1 
       11 10984 1 1 52 PHE C    C   1.578  -6.337 -17.309 1.00 . A A . 52 PHE C    1 1 
       11 10985 1 1 52 PHE CA   C   2.321  -5.173 -16.647 1.00 . A A . 52 PHE CA   1 1 
       11 10986 1 1 52 PHE CB   C   2.148  -5.239 -15.129 1.00 . A A . 52 PHE CB   1 1 
       11 10987 1 1 52 PHE CD1  C   3.848  -7.026 -14.584 1.00 . A A . 52 PHE CD1  1 1 
       11 10988 1 1 52 PHE CD2  C   1.511  -7.432 -14.021 1.00 . A A . 52 PHE CD2  1 1 
       11 10989 1 1 52 PHE CE1  C   4.185  -8.296 -14.091 1.00 . A A . 52 PHE CE1  1 1 
       11 10990 1 1 52 PHE CE2  C   1.850  -8.711 -13.544 1.00 . A A . 52 PHE CE2  1 1 
       11 10991 1 1 52 PHE CG   C   2.511  -6.586 -14.539 1.00 . A A . 52 PHE CG   1 1 
       11 10992 1 1 52 PHE CZ   C   3.187  -9.140 -13.576 1.00 . A A . 52 PHE CZ   1 1 
       11 10993 1 1 52 PHE H    H   1.191  -3.389 -16.459 1.00 . A A . 52 PHE H    1 1 
       11 10994 1 1 52 PHE HA   H   3.380  -5.251 -16.887 1.00 . A A . 52 PHE HA   1 1 
       11 10995 1 1 52 PHE HB2  H   2.775  -4.474 -14.669 1.00 . A A . 52 PHE HB2  1 1 
       11 10996 1 1 52 PHE HB3  H   1.107  -5.000 -14.899 1.00 . A A . 52 PHE HB3  1 1 
       11 10997 1 1 52 PHE HD1  H   4.618  -6.402 -15.018 1.00 . A A . 52 PHE HD1  1 1 
       11 10998 1 1 52 PHE HD2  H   0.476  -7.121 -14.025 1.00 . A A . 52 PHE HD2  1 1 
       11 10999 1 1 52 PHE HE1  H   5.209  -8.644 -14.135 1.00 . A A . 52 PHE HE1  1 1 
       11 11000 1 1 52 PHE HE2  H   1.095  -9.391 -13.176 1.00 . A A . 52 PHE HE2  1 1 
       11 11001 1 1 52 PHE HZ   H   3.442 -10.131 -13.227 1.00 . A A . 52 PHE HZ   1 1 
       11 11002 1 1 52 PHE N    N   1.801  -3.892 -17.088 1.00 . A A . 52 PHE N    1 1 
       11 11003 1 1 52 PHE O    O   2.189  -7.319 -17.717 1.00 . A A . 52 PHE O    1 1 
       11 11004 1 1 53 LEU C    C  -0.348  -7.380 -19.547 1.00 . A A . 53 LEU C    1 1 
       11 11005 1 1 53 LEU CA   C  -0.510  -7.334 -18.039 1.00 . A A . 53 LEU CA   1 1 
       11 11006 1 1 53 LEU CB   C  -1.979  -7.227 -17.658 1.00 . A A . 53 LEU CB   1 1 
       11 11007 1 1 53 LEU CD1  C  -3.585  -7.203 -15.746 1.00 . A A . 53 LEU CD1  1 1 
       11 11008 1 1 53 LEU CD2  C  -2.245  -9.258 -16.129 1.00 . A A . 53 LEU CD2  1 1 
       11 11009 1 1 53 LEU CG   C  -2.237  -7.729 -16.222 1.00 . A A . 53 LEU CG   1 1 
       11 11010 1 1 53 LEU H    H  -0.232  -5.434 -17.084 1.00 . A A . 53 LEU H    1 1 
       11 11011 1 1 53 LEU HA   H  -0.139  -8.275 -17.659 1.00 . A A . 53 LEU HA   1 1 
       11 11012 1 1 53 LEU HB2  H  -2.262  -6.185 -17.763 1.00 . A A . 53 LEU HB2  1 1 
       11 11013 1 1 53 LEU HB3  H  -2.577  -7.791 -18.371 1.00 . A A . 53 LEU HB3  1 1 
       11 11014 1 1 53 LEU HD11 H  -3.578  -6.121 -15.842 1.00 . A A . 53 LEU HD11 1 1 
       11 11015 1 1 53 LEU HD12 H  -3.715  -7.454 -14.695 1.00 . A A . 53 LEU HD12 1 1 
       11 11016 1 1 53 LEU HD13 H  -4.387  -7.623 -16.350 1.00 . A A . 53 LEU HD13 1 1 
       11 11017 1 1 53 LEU HD21 H  -2.567  -9.579 -15.139 1.00 . A A . 53 LEU HD21 1 1 
       11 11018 1 1 53 LEU HD22 H  -1.240  -9.638 -16.285 1.00 . A A . 53 LEU HD22 1 1 
       11 11019 1 1 53 LEU HD23 H  -2.906  -9.686 -16.882 1.00 . A A . 53 LEU HD23 1 1 
       11 11020 1 1 53 LEU HG   H  -1.473  -7.346 -15.540 1.00 . A A . 53 LEU HG   1 1 
       11 11021 1 1 53 LEU N    N   0.255  -6.255 -17.430 1.00 . A A . 53 LEU N    1 1 
       11 11022 1 1 53 LEU O    O  -0.461  -8.456 -20.123 1.00 . A A . 53 LEU O    1 1 
       11 11023 1 1 54 THR C    C   1.534  -6.597 -22.026 1.00 . A A . 54 THR C    1 1 
       11 11024 1 1 54 THR CA   C   0.114  -6.220 -21.638 1.00 . A A . 54 THR CA   1 1 
       11 11025 1 1 54 THR CB   C  -0.317  -4.858 -22.187 1.00 . A A . 54 THR CB   1 1 
       11 11026 1 1 54 THR CG2  C   0.663  -3.716 -21.932 1.00 . A A . 54 THR CG2  1 1 
       11 11027 1 1 54 THR H    H   0.008  -5.400 -19.660 1.00 . A A . 54 THR H    1 1 
       11 11028 1 1 54 THR HA   H  -0.547  -6.979 -22.050 1.00 . A A . 54 THR HA   1 1 
       11 11029 1 1 54 THR HB   H  -1.216  -4.591 -21.650 1.00 . A A . 54 THR HB   1 1 
       11 11030 1 1 54 THR HG1  H  -0.020  -5.585 -23.969 1.00 . A A . 54 THR HG1  1 1 
       11 11031 1 1 54 THR HG21 H   1.031  -3.789 -20.913 1.00 . A A . 54 THR HG21 1 1 
       11 11032 1 1 54 THR HG22 H   0.132  -2.769 -22.028 1.00 . A A . 54 THR HG22 1 1 
       11 11033 1 1 54 THR HG23 H   1.504  -3.762 -22.622 1.00 . A A . 54 THR HG23 1 1 
       11 11034 1 1 54 THR N    N  -0.061  -6.259 -20.196 1.00 . A A . 54 THR N    1 1 
       11 11035 1 1 54 THR O    O   1.718  -7.197 -23.074 1.00 . A A . 54 THR O    1 1 
       11 11036 1 1 54 THR OG1  O  -0.626  -4.938 -23.570 1.00 . A A . 54 THR OG1  1 1 
       11 11037 1 1 55 GLN C    C   4.061  -8.170 -21.469 1.00 . A A . 55 GLN C    1 1 
       11 11038 1 1 55 GLN CA   C   3.910  -6.650 -21.538 1.00 . A A . 55 GLN CA   1 1 
       11 11039 1 1 55 GLN CB   C   4.883  -5.892 -20.631 1.00 . A A . 55 GLN CB   1 1 
       11 11040 1 1 55 GLN CD   C   6.132  -7.419 -18.992 1.00 . A A . 55 GLN CD   1 1 
       11 11041 1 1 55 GLN CG   C   4.990  -6.419 -19.193 1.00 . A A . 55 GLN CG   1 1 
       11 11042 1 1 55 GLN H    H   2.352  -5.779 -20.344 1.00 . A A . 55 GLN H    1 1 
       11 11043 1 1 55 GLN HA   H   4.104  -6.340 -22.566 1.00 . A A . 55 GLN HA   1 1 
       11 11044 1 1 55 GLN HB2  H   5.870  -5.877 -21.090 1.00 . A A . 55 GLN HB2  1 1 
       11 11045 1 1 55 GLN HB3  H   4.499  -4.877 -20.598 1.00 . A A . 55 GLN HB3  1 1 
       11 11046 1 1 55 GLN HE21 H   4.862  -8.974 -18.687 1.00 . A A . 55 GLN HE21 1 1 
       11 11047 1 1 55 GLN HE22 H   6.543  -9.401 -18.793 1.00 . A A . 55 GLN HE22 1 1 
       11 11048 1 1 55 GLN HG2  H   5.096  -5.582 -18.504 1.00 . A A . 55 GLN HG2  1 1 
       11 11049 1 1 55 GLN HG3  H   4.059  -6.896 -18.947 1.00 . A A . 55 GLN HG3  1 1 
       11 11050 1 1 55 GLN N    N   2.538  -6.283 -21.202 1.00 . A A . 55 GLN N    1 1 
       11 11051 1 1 55 GLN NE2  N   5.828  -8.683 -18.752 1.00 . A A . 55 GLN NE2  1 1 
       11 11052 1 1 55 GLN O    O   4.910  -8.741 -22.150 1.00 . A A . 55 GLN O    1 1 
       11 11053 1 1 55 GLN OE1  O   7.309  -7.069 -19.020 1.00 . A A . 55 GLN OE1  1 1 
       11 11054 1 1 56 LEU C    C   2.518 -10.854 -21.657 1.00 . A A . 56 LEU C    1 1 
       11 11055 1 1 56 LEU CA   C   3.284 -10.262 -20.471 1.00 . A A . 56 LEU CA   1 1 
       11 11056 1 1 56 LEU CB   C   2.836 -10.671 -19.058 1.00 . A A . 56 LEU CB   1 1 
       11 11057 1 1 56 LEU CD1  C   1.060 -12.504 -19.217 1.00 . A A . 56 LEU CD1  1 1 
       11 11058 1 1 56 LEU CD2  C   1.094 -10.937 -17.304 1.00 . A A . 56 LEU CD2  1 1 
       11 11059 1 1 56 LEU CG   C   1.372 -11.067 -18.804 1.00 . A A . 56 LEU CG   1 1 
       11 11060 1 1 56 LEU H    H   2.585  -8.291 -20.082 1.00 . A A . 56 LEU H    1 1 
       11 11061 1 1 56 LEU HA   H   4.323 -10.576 -20.556 1.00 . A A . 56 LEU HA   1 1 
       11 11062 1 1 56 LEU HB2  H   3.463 -11.505 -18.751 1.00 . A A . 56 LEU HB2  1 1 
       11 11063 1 1 56 LEU HB3  H   3.077  -9.840 -18.396 1.00 . A A . 56 LEU HB3  1 1 
       11 11064 1 1 56 LEU HD11 H   0.045 -12.776 -18.932 1.00 . A A . 56 LEU HD11 1 1 
       11 11065 1 1 56 LEU HD12 H   1.755 -13.172 -18.710 1.00 . A A . 56 LEU HD12 1 1 
       11 11066 1 1 56 LEU HD13 H   1.170 -12.627 -20.292 1.00 . A A . 56 LEU HD13 1 1 
       11 11067 1 1 56 LEU HD21 H   0.081 -11.266 -17.083 1.00 . A A . 56 LEU HD21 1 1 
       11 11068 1 1 56 LEU HD22 H   1.222  -9.903 -16.983 1.00 . A A . 56 LEU HD22 1 1 
       11 11069 1 1 56 LEU HD23 H   1.797 -11.556 -16.745 1.00 . A A . 56 LEU HD23 1 1 
       11 11070 1 1 56 LEU HG   H   0.709 -10.399 -19.338 1.00 . A A . 56 LEU HG   1 1 
       11 11071 1 1 56 LEU N    N   3.260  -8.820 -20.614 1.00 . A A . 56 LEU N    1 1 
       11 11072 1 1 56 LEU O    O   2.917 -11.876 -22.192 1.00 . A A . 56 LEU O    1 1 
       11 11073 1 1 57 GLU C    C   1.462 -10.601 -24.573 1.00 . A A . 57 GLU C    1 1 
       11 11074 1 1 57 GLU CA   C   0.642 -10.562 -23.271 1.00 . A A . 57 GLU CA   1 1 
       11 11075 1 1 57 GLU CB   C  -0.517  -9.557 -23.366 1.00 . A A . 57 GLU CB   1 1 
       11 11076 1 1 57 GLU CD   C  -2.815  -8.854 -24.084 1.00 . A A . 57 GLU CD   1 1 
       11 11077 1 1 57 GLU CG   C  -1.776  -9.986 -24.123 1.00 . A A . 57 GLU CG   1 1 
       11 11078 1 1 57 GLU H    H   1.192  -9.328 -21.648 1.00 . A A . 57 GLU H    1 1 
       11 11079 1 1 57 GLU HA   H   0.246 -11.560 -23.081 1.00 . A A . 57 GLU HA   1 1 
       11 11080 1 1 57 GLU HB2  H  -0.834  -9.334 -22.353 1.00 . A A . 57 GLU HB2  1 1 
       11 11081 1 1 57 GLU HB3  H  -0.152  -8.638 -23.820 1.00 . A A . 57 GLU HB3  1 1 
       11 11082 1 1 57 GLU HG2  H  -1.519 -10.209 -25.158 1.00 . A A . 57 GLU HG2  1 1 
       11 11083 1 1 57 GLU HG3  H  -2.196 -10.880 -23.657 1.00 . A A . 57 GLU HG3  1 1 
       11 11084 1 1 57 GLU N    N   1.473 -10.167 -22.131 1.00 . A A . 57 GLU N    1 1 
       11 11085 1 1 57 GLU O    O   1.012 -11.189 -25.556 1.00 . A A . 57 GLU O    1 1 
       11 11086 1 1 57 GLU OE1  O  -3.076  -8.296 -22.990 1.00 . A A . 57 GLU OE1  1 1 
       11 11087 1 1 57 GLU OE2  O  -3.333  -8.475 -25.158 1.00 . A A . 57 GLU OE2  1 1 
       11 11088 1 1 58 SER C    C   4.483 -11.141 -25.729 1.00 . A A . 58 SER C    1 1 
       11 11089 1 1 58 SER CA   C   3.556  -9.917 -25.731 1.00 . A A . 58 SER CA   1 1 
       11 11090 1 1 58 SER CB   C   4.417  -8.659 -25.590 1.00 . A A . 58 SER CB   1 1 
       11 11091 1 1 58 SER H    H   2.935  -9.497 -23.757 1.00 . A A . 58 SER H    1 1 
       11 11092 1 1 58 SER HA   H   3.007  -9.887 -26.671 1.00 . A A . 58 SER HA   1 1 
       11 11093 1 1 58 SER HB2  H   4.961  -8.726 -24.650 1.00 . A A . 58 SER HB2  1 1 
       11 11094 1 1 58 SER HB3  H   5.139  -8.620 -26.406 1.00 . A A . 58 SER HB3  1 1 
       11 11095 1 1 58 SER HG   H   4.155  -6.740 -25.236 1.00 . A A . 58 SER HG   1 1 
       11 11096 1 1 58 SER N    N   2.636  -9.965 -24.599 1.00 . A A . 58 SER N    1 1 
       11 11097 1 1 58 SER O    O   5.110 -11.449 -26.745 1.00 . A A . 58 SER O    1 1 
       11 11098 1 1 58 SER OG   O   3.626  -7.479 -25.601 1.00 . A A . 58 SER OG   1 1 
       11 11099 1 1 59 GLU C    C   4.725 -14.208 -24.905 1.00 . A A . 59 GLU C    1 1 
       11 11100 1 1 59 GLU CA   C   5.484 -12.968 -24.428 1.00 . A A . 59 GLU CA   1 1 
       11 11101 1 1 59 GLU CB   C   5.997 -13.083 -22.987 1.00 . A A . 59 GLU CB   1 1 
       11 11102 1 1 59 GLU CD   C   7.622 -14.346 -21.460 1.00 . A A . 59 GLU CD   1 1 
       11 11103 1 1 59 GLU CG   C   7.095 -14.151 -22.885 1.00 . A A . 59 GLU CG   1 1 
       11 11104 1 1 59 GLU H    H   4.088 -11.504 -23.780 1.00 . A A . 59 GLU H    1 1 
       11 11105 1 1 59 GLU HA   H   6.359 -12.822 -25.061 1.00 . A A . 59 GLU HA   1 1 
       11 11106 1 1 59 GLU HB2  H   6.409 -12.119 -22.684 1.00 . A A . 59 GLU HB2  1 1 
       11 11107 1 1 59 GLU HB3  H   5.180 -13.337 -22.320 1.00 . A A . 59 GLU HB3  1 1 
       11 11108 1 1 59 GLU HG2  H   6.702 -15.103 -23.246 1.00 . A A . 59 GLU HG2  1 1 
       11 11109 1 1 59 GLU HG3  H   7.927 -13.868 -23.532 1.00 . A A . 59 GLU HG3  1 1 
       11 11110 1 1 59 GLU N    N   4.637 -11.802 -24.578 1.00 . A A . 59 GLU N    1 1 
       11 11111 1 1 59 GLU O    O   3.741 -14.649 -24.307 1.00 . A A . 59 GLU O    1 1 
       11 11112 1 1 59 GLU OE1  O   7.768 -13.352 -20.713 1.00 . A A . 59 GLU OE1  1 1 
       11 11113 1 1 59 GLU OE2  O   7.945 -15.509 -21.122 1.00 . A A . 59 GLU OE2  1 1 
       11 11114 1 1 60 GLU C    C   4.744 -17.293 -25.806 1.00 . A A . 60 GLU C    1 1 
       11 11115 1 1 60 GLU CA   C   4.742 -16.006 -26.660 1.00 . A A . 60 GLU CA   1 1 
       11 11116 1 1 60 GLU CB   C   5.579 -16.175 -27.934 1.00 . A A . 60 GLU CB   1 1 
       11 11117 1 1 60 GLU CD   C   8.093 -16.215 -28.542 1.00 . A A . 60 GLU CD   1 1 
       11 11118 1 1 60 GLU CG   C   7.000 -16.600 -27.552 1.00 . A A . 60 GLU CG   1 1 
       11 11119 1 1 60 GLU H    H   6.035 -14.365 -26.397 1.00 . A A . 60 GLU H    1 1 
       11 11120 1 1 60 GLU HA   H   3.730 -15.818 -26.983 1.00 . A A . 60 GLU HA   1 1 
       11 11121 1 1 60 GLU HB2  H   5.131 -16.925 -28.586 1.00 . A A . 60 GLU HB2  1 1 
       11 11122 1 1 60 GLU HB3  H   5.594 -15.223 -28.460 1.00 . A A . 60 GLU HB3  1 1 
       11 11123 1 1 60 GLU HG2  H   7.249 -16.148 -26.595 1.00 . A A . 60 GLU HG2  1 1 
       11 11124 1 1 60 GLU HG3  H   7.008 -17.673 -27.413 1.00 . A A . 60 GLU HG3  1 1 
       11 11125 1 1 60 GLU N    N   5.232 -14.808 -25.975 1.00 . A A . 60 GLU N    1 1 
       11 11126 1 1 60 GLU O    O   4.349 -18.354 -26.302 1.00 . A A . 60 GLU O    1 1 
       11 11127 1 1 60 GLU OE1  O   9.274 -16.231 -28.126 1.00 . A A . 60 GLU OE1  1 1 
       11 11128 1 1 60 GLU OE2  O   7.814 -15.853 -29.707 1.00 . A A . 60 GLU OE2  1 1 
       11 11129 1 1 61 GLU C    C   4.876 -17.802 -22.192 1.00 . A A . 61 GLU C    1 1 
       11 11130 1 1 61 GLU CA   C   5.322 -18.300 -23.580 1.00 . A A . 61 GLU CA   1 1 
       11 11131 1 1 61 GLU CB   C   6.766 -18.852 -23.532 1.00 . A A . 61 GLU CB   1 1 
       11 11132 1 1 61 GLU CD   C   6.263 -20.885 -25.018 1.00 . A A . 61 GLU CD   1 1 
       11 11133 1 1 61 GLU CG   C   7.182 -19.687 -24.750 1.00 . A A . 61 GLU CG   1 1 
       11 11134 1 1 61 GLU H    H   5.521 -16.308 -24.249 1.00 . A A . 61 GLU H    1 1 
       11 11135 1 1 61 GLU HA   H   4.634 -19.100 -23.854 1.00 . A A . 61 GLU HA   1 1 
       11 11136 1 1 61 GLU HB2  H   7.460 -18.018 -23.425 1.00 . A A . 61 GLU HB2  1 1 
       11 11137 1 1 61 GLU HB3  H   6.888 -19.491 -22.658 1.00 . A A . 61 GLU HB3  1 1 
       11 11138 1 1 61 GLU HG2  H   7.204 -19.043 -25.628 1.00 . A A . 61 GLU HG2  1 1 
       11 11139 1 1 61 GLU HG3  H   8.198 -20.052 -24.588 1.00 . A A . 61 GLU HG3  1 1 
       11 11140 1 1 61 GLU N    N   5.228 -17.221 -24.565 1.00 . A A . 61 GLU N    1 1 
       11 11141 1 1 61 GLU O    O   5.248 -18.396 -21.177 1.00 . A A . 61 GLU O    1 1 
       11 11142 1 1 61 GLU OE1  O   6.120 -21.271 -26.198 1.00 . A A . 61 GLU OE1  1 1 
       11 11143 1 1 61 GLU OE2  O   5.625 -21.420 -24.080 1.00 . A A . 61 GLU OE2  1 1 
       11 11144 1 1 62 SER C    C   2.836 -17.147 -20.097 1.00 . A A . 62 SER C    1 1 
       11 11145 1 1 62 SER CA   C   3.674 -16.138 -20.859 1.00 . A A . 62 SER CA   1 1 
       11 11146 1 1 62 SER CB   C   2.912 -14.825 -21.044 1.00 . A A . 62 SER CB   1 1 
       11 11147 1 1 62 SER H    H   3.848 -16.225 -22.971 1.00 . A A . 62 SER H    1 1 
       11 11148 1 1 62 SER HA   H   4.560 -15.926 -20.262 1.00 . A A . 62 SER HA   1 1 
       11 11149 1 1 62 SER HB2  H   2.317 -14.667 -20.150 1.00 . A A . 62 SER HB2  1 1 
       11 11150 1 1 62 SER HB3  H   3.622 -14.006 -21.106 1.00 . A A . 62 SER HB3  1 1 
       11 11151 1 1 62 SER HG   H   2.596 -14.468 -22.928 1.00 . A A . 62 SER HG   1 1 
       11 11152 1 1 62 SER N    N   4.143 -16.685 -22.122 1.00 . A A . 62 SER N    1 1 
       11 11153 1 1 62 SER O    O   2.970 -17.179 -18.856 1.00 . A A . 62 SER O    1 1 
       11 11154 1 1 62 SER OG   O   2.063 -14.813 -22.184 1.00 . A A . 62 SER OG   1 1 
       12 11155 1 1  1 MET C    C   2.317  -0.811  -2.478 1.00 . A A .  1 MET C    1 1 
       12 11156 1 1  1 MET CA   C   2.375   0.503  -1.723 1.00 . A A .  1 MET CA   1 1 
       12 11157 1 1  1 MET CB   C   3.751   1.169  -1.875 1.00 . A A .  1 MET CB   1 1 
       12 11158 1 1  1 MET CE   C   5.997   2.288  -5.244 1.00 . A A .  1 MET CE   1 1 
       12 11159 1 1  1 MET CG   C   4.186   1.390  -3.328 1.00 . A A .  1 MET CG   1 1 
       12 11160 1 1  1 MET H1   H   2.540  -0.464   0.131 1.00 . A A .  1 MET H1   1 1 
       12 11161 1 1  1 MET HA   H   1.630   1.185  -2.120 1.00 . A A .  1 MET HA   1 1 
       12 11162 1 1  1 MET HB2  H   3.716   2.146  -1.395 1.00 . A A .  1 MET HB2  1 1 
       12 11163 1 1  1 MET HB3  H   4.507   0.560  -1.377 1.00 . A A .  1 MET HB3  1 1 
       12 11164 1 1  1 MET HE1  H   5.073   2.601  -5.729 1.00 . A A .  1 MET HE1  1 1 
       12 11165 1 1  1 MET HE2  H   6.798   2.978  -5.503 1.00 . A A .  1 MET HE2  1 1 
       12 11166 1 1  1 MET HE3  H   6.272   1.296  -5.592 1.00 . A A .  1 MET HE3  1 1 
       12 11167 1 1  1 MET HG2  H   4.279   0.427  -3.831 1.00 . A A .  1 MET HG2  1 1 
       12 11168 1 1  1 MET HG3  H   3.427   1.977  -3.843 1.00 . A A .  1 MET HG3  1 1 
       12 11169 1 1  1 MET N    N   2.034   0.276  -0.312 1.00 . A A .  1 MET N    1 1 
       12 11170 1 1  1 MET O    O   3.123  -1.703  -2.212 1.00 . A A .  1 MET O    1 1 
       12 11171 1 1  1 MET SD   S   5.770   2.265  -3.448 1.00 . A A .  1 MET SD   1 1 
       12 11172 1 1  2 LYS C    C   1.783  -1.911  -5.538 1.00 . A A .  2 LYS C    1 1 
       12 11173 1 1  2 LYS CA   C   1.197  -2.190  -4.163 1.00 . A A .  2 LYS CA   1 1 
       12 11174 1 1  2 LYS CB   C  -0.264  -2.674  -4.250 1.00 . A A .  2 LYS CB   1 1 
       12 11175 1 1  2 LYS CD   C  -1.542  -2.460  -2.000 1.00 . A A .  2 LYS CD   1 1 
       12 11176 1 1  2 LYS CE   C  -2.956  -2.206  -2.537 1.00 . A A .  2 LYS CE   1 1 
       12 11177 1 1  2 LYS CG   C  -0.730  -3.352  -2.950 1.00 . A A .  2 LYS CG   1 1 
       12 11178 1 1  2 LYS H    H   0.706  -0.199  -3.546 1.00 . A A .  2 LYS H    1 1 
       12 11179 1 1  2 LYS HA   H   1.798  -2.997  -3.735 1.00 . A A .  2 LYS HA   1 1 
       12 11180 1 1  2 LYS HB2  H  -0.927  -1.855  -4.532 1.00 . A A .  2 LYS HB2  1 1 
       12 11181 1 1  2 LYS HB3  H  -0.323  -3.435  -5.033 1.00 . A A .  2 LYS HB3  1 1 
       12 11182 1 1  2 LYS HD2  H  -1.620  -2.972  -1.041 1.00 . A A .  2 LYS HD2  1 1 
       12 11183 1 1  2 LYS HD3  H  -1.020  -1.517  -1.854 1.00 . A A .  2 LYS HD3  1 1 
       12 11184 1 1  2 LYS HE2  H  -2.905  -1.558  -3.413 1.00 . A A .  2 LYS HE2  1 1 
       12 11185 1 1  2 LYS HE3  H  -3.388  -3.158  -2.848 1.00 . A A .  2 LYS HE3  1 1 
       12 11186 1 1  2 LYS HG2  H  -1.336  -4.215  -3.218 1.00 . A A .  2 LYS HG2  1 1 
       12 11187 1 1  2 LYS HG3  H   0.137  -3.734  -2.413 1.00 . A A .  2 LYS HG3  1 1 
       12 11188 1 1  2 LYS HZ1  H  -4.796  -1.539  -1.936 1.00 . A A .  2 LYS HZ1  1 1 
       12 11189 1 1  2 LYS HZ2  H  -3.575  -0.655  -1.297 1.00 . A A .  2 LYS HZ2  1 1 
       12 11190 1 1  2 LYS HZ3  H  -3.907  -2.157  -0.684 1.00 . A A .  2 LYS HZ3  1 1 
       12 11191 1 1  2 LYS N    N   1.331  -0.979  -3.360 1.00 . A A .  2 LYS N    1 1 
       12 11192 1 1  2 LYS NZ   N  -3.858  -1.601  -1.534 1.00 . A A .  2 LYS NZ   1 1 
       12 11193 1 1  2 LYS O    O   2.151  -0.784  -5.880 1.00 . A A .  2 LYS O    1 1 
       12 11194 1 1  3 ASN C    C   1.447  -3.847  -8.454 1.00 . A A .  3 ASN C    1 1 
       12 11195 1 1  3 ASN CA   C   2.424  -3.013  -7.665 1.00 . A A .  3 ASN CA   1 1 
       12 11196 1 1  3 ASN CB   C   3.854  -3.568  -7.745 1.00 . A A .  3 ASN CB   1 1 
       12 11197 1 1  3 ASN CG   C   3.988  -4.856  -6.966 1.00 . A A .  3 ASN CG   1 1 
       12 11198 1 1  3 ASN H    H   1.586  -3.867  -5.972 1.00 . A A .  3 ASN H    1 1 
       12 11199 1 1  3 ASN HA   H   2.386  -2.021  -8.082 1.00 . A A .  3 ASN HA   1 1 
       12 11200 1 1  3 ASN HB2  H   4.141  -3.713  -8.787 1.00 . A A .  3 ASN HB2  1 1 
       12 11201 1 1  3 ASN HB3  H   4.539  -2.854  -7.313 1.00 . A A .  3 ASN HB3  1 1 
       12 11202 1 1  3 ASN HD21 H   4.227  -6.085  -8.570 1.00 . A A .  3 ASN HD21 1 1 
       12 11203 1 1  3 ASN HD22 H   3.914  -6.808  -7.007 1.00 . A A .  3 ASN HD22 1 1 
       12 11204 1 1  3 ASN N    N   1.914  -2.974  -6.308 1.00 . A A .  3 ASN N    1 1 
       12 11205 1 1  3 ASN ND2  N   3.890  -5.991  -7.616 1.00 . A A .  3 ASN ND2  1 1 
       12 11206 1 1  3 ASN O    O   0.710  -4.646  -7.872 1.00 . A A .  3 ASN O    1 1 
       12 11207 1 1  3 ASN OD1  O   4.127  -4.833  -5.743 1.00 . A A .  3 ASN OD1  1 1 
       12 11208 1 1  4 ALA C    C   0.543  -5.936 -10.397 1.00 . A A .  4 ALA C    1 1 
       12 11209 1 1  4 ALA CA   C   0.593  -4.427 -10.653 1.00 . A A .  4 ALA CA   1 1 
       12 11210 1 1  4 ALA CB   C   0.956  -4.125 -12.103 1.00 . A A .  4 ALA CB   1 1 
       12 11211 1 1  4 ALA H    H   2.124  -3.035 -10.180 1.00 . A A .  4 ALA H    1 1 
       12 11212 1 1  4 ALA HA   H  -0.389  -4.010 -10.439 1.00 . A A .  4 ALA HA   1 1 
       12 11213 1 1  4 ALA HB1  H   1.997  -4.388 -12.291 1.00 . A A .  4 ALA HB1  1 1 
       12 11214 1 1  4 ALA HB2  H   0.320  -4.714 -12.758 1.00 . A A .  4 ALA HB2  1 1 
       12 11215 1 1  4 ALA HB3  H   0.802  -3.067 -12.314 1.00 . A A .  4 ALA HB3  1 1 
       12 11216 1 1  4 ALA N    N   1.495  -3.719  -9.775 1.00 . A A .  4 ALA N    1 1 
       12 11217 1 1  4 ALA O    O  -0.540  -6.491 -10.214 1.00 . A A .  4 ALA O    1 1 
       12 11218 1 1  5 ALA C    C   1.082  -8.414  -8.766 1.00 . A A .  5 ALA C    1 1 
       12 11219 1 1  5 ALA CA   C   1.715  -8.039 -10.112 1.00 . A A .  5 ALA CA   1 1 
       12 11220 1 1  5 ALA CB   C   3.155  -8.547 -10.113 1.00 . A A .  5 ALA CB   1 1 
       12 11221 1 1  5 ALA H    H   2.562  -6.109 -10.479 1.00 . A A .  5 ALA H    1 1 
       12 11222 1 1  5 ALA HA   H   1.156  -8.494 -10.948 1.00 . A A .  5 ALA HA   1 1 
       12 11223 1 1  5 ALA HB1  H   3.699  -8.172 -10.977 1.00 . A A .  5 ALA HB1  1 1 
       12 11224 1 1  5 ALA HB2  H   3.669  -8.241  -9.202 1.00 . A A .  5 ALA HB2  1 1 
       12 11225 1 1  5 ALA HB3  H   3.132  -9.634 -10.145 1.00 . A A .  5 ALA HB3  1 1 
       12 11226 1 1  5 ALA N    N   1.696  -6.600 -10.331 1.00 . A A .  5 ALA N    1 1 
       12 11227 1 1  5 ALA O    O   0.441  -9.458  -8.646 1.00 . A A .  5 ALA O    1 1 
       12 11228 1 1  6 LYS C    C  -0.776  -8.079  -6.474 1.00 . A A .  6 LYS C    1 1 
       12 11229 1 1  6 LYS CA   C   0.714  -7.774  -6.401 1.00 . A A .  6 LYS CA   1 1 
       12 11230 1 1  6 LYS CB   C   0.992  -6.521  -5.544 1.00 . A A .  6 LYS CB   1 1 
       12 11231 1 1  6 LYS CD   C   0.396  -7.331  -3.155 1.00 . A A .  6 LYS CD   1 1 
       12 11232 1 1  6 LYS CE   C   0.409  -8.861  -3.164 1.00 . A A .  6 LYS CE   1 1 
       12 11233 1 1  6 LYS CG   C   1.448  -6.744  -4.099 1.00 . A A .  6 LYS CG   1 1 
       12 11234 1 1  6 LYS H    H   1.779  -6.702  -7.880 1.00 . A A .  6 LYS H    1 1 
       12 11235 1 1  6 LYS HA   H   1.234  -8.632  -5.975 1.00 . A A .  6 LYS HA   1 1 
       12 11236 1 1  6 LYS HB2  H   1.788  -5.962  -6.028 1.00 . A A .  6 LYS HB2  1 1 
       12 11237 1 1  6 LYS HB3  H   0.119  -5.867  -5.535 1.00 . A A .  6 LYS HB3  1 1 
       12 11238 1 1  6 LYS HD2  H   0.644  -6.990  -2.151 1.00 . A A .  6 LYS HD2  1 1 
       12 11239 1 1  6 LYS HD3  H  -0.596  -6.957  -3.417 1.00 . A A .  6 LYS HD3  1 1 
       12 11240 1 1  6 LYS HE2  H  -0.154  -9.212  -4.028 1.00 . A A .  6 LYS HE2  1 1 
       12 11241 1 1  6 LYS HE3  H   1.441  -9.202  -3.260 1.00 . A A .  6 LYS HE3  1 1 
       12 11242 1 1  6 LYS HG2  H   2.344  -7.362  -4.085 1.00 . A A .  6 LYS HG2  1 1 
       12 11243 1 1  6 LYS HG3  H   1.728  -5.765  -3.709 1.00 . A A .  6 LYS HG3  1 1 
       12 11244 1 1  6 LYS HZ1  H   0.326  -9.096  -1.108 1.00 . A A .  6 LYS HZ1  1 1 
       12 11245 1 1  6 LYS HZ2  H  -0.077 -10.443  -1.930 1.00 . A A .  6 LYS HZ2  1 1 
       12 11246 1 1  6 LYS HZ3  H  -1.142  -9.178  -1.822 1.00 . A A .  6 LYS HZ3  1 1 
       12 11247 1 1  6 LYS N    N   1.245  -7.560  -7.744 1.00 . A A .  6 LYS N    1 1 
       12 11248 1 1  6 LYS NZ   N  -0.161  -9.432  -1.927 1.00 . A A .  6 LYS NZ   1 1 
       12 11249 1 1  6 LYS O    O  -1.203  -9.125  -5.984 1.00 . A A .  6 LYS O    1 1 
       12 11250 1 1  7 ILE C    C  -3.331  -8.520  -8.125 1.00 . A A .  7 ILE C    1 1 
       12 11251 1 1  7 ILE CA   C  -2.984  -7.336  -7.226 1.00 . A A .  7 ILE CA   1 1 
       12 11252 1 1  7 ILE CB   C  -3.682  -6.044  -7.712 1.00 . A A .  7 ILE CB   1 1 
       12 11253 1 1  7 ILE CD1  C  -2.295  -4.078  -8.280 1.00 . A A .  7 ILE CD1  1 1 
       12 11254 1 1  7 ILE CG1  C  -3.057  -4.744  -7.156 1.00 . A A .  7 ILE CG1  1 1 
       12 11255 1 1  7 ILE CG2  C  -5.176  -6.028  -7.370 1.00 . A A .  7 ILE CG2  1 1 
       12 11256 1 1  7 ILE H    H  -1.064  -6.363  -7.484 1.00 . A A .  7 ILE H    1 1 
       12 11257 1 1  7 ILE HA   H  -3.356  -7.557  -6.226 1.00 . A A .  7 ILE HA   1 1 
       12 11258 1 1  7 ILE HB   H  -3.625  -6.034  -8.801 1.00 . A A .  7 ILE HB   1 1 
       12 11259 1 1  7 ILE HD11 H  -3.020  -3.780  -9.035 1.00 . A A .  7 ILE HD11 1 1 
       12 11260 1 1  7 ILE HD12 H  -1.750  -3.214  -7.908 1.00 . A A .  7 ILE HD12 1 1 
       12 11261 1 1  7 ILE HD13 H  -1.623  -4.813  -8.708 1.00 . A A .  7 ILE HD13 1 1 
       12 11262 1 1  7 ILE HG12 H  -3.815  -4.032  -6.857 1.00 . A A .  7 ILE HG12 1 1 
       12 11263 1 1  7 ILE HG13 H  -2.406  -4.935  -6.302 1.00 . A A .  7 ILE HG13 1 1 
       12 11264 1 1  7 ILE HG21 H  -5.626  -5.099  -7.716 1.00 . A A .  7 ILE HG21 1 1 
       12 11265 1 1  7 ILE HG22 H  -5.680  -6.849  -7.875 1.00 . A A .  7 ILE HG22 1 1 
       12 11266 1 1  7 ILE HG23 H  -5.317  -6.109  -6.291 1.00 . A A .  7 ILE HG23 1 1 
       12 11267 1 1  7 ILE N    N  -1.534  -7.184  -7.110 1.00 . A A .  7 ILE N    1 1 
       12 11268 1 1  7 ILE O    O  -4.310  -9.214  -7.849 1.00 . A A .  7 ILE O    1 1 
       12 11269 1 1  8 VAL C    C  -2.855 -11.185  -9.331 1.00 . A A .  8 VAL C    1 1 
       12 11270 1 1  8 VAL CA   C  -2.798  -9.871 -10.100 1.00 . A A .  8 VAL CA   1 1 
       12 11271 1 1  8 VAL CB   C  -1.796  -9.885 -11.268 1.00 . A A .  8 VAL CB   1 1 
       12 11272 1 1  8 VAL CG1  C  -2.029 -11.124 -12.139 1.00 . A A .  8 VAL CG1  1 1 
       12 11273 1 1  8 VAL CG2  C  -2.002  -8.666 -12.183 1.00 . A A .  8 VAL CG2  1 1 
       12 11274 1 1  8 VAL H    H  -1.764  -8.165  -9.366 1.00 . A A .  8 VAL H    1 1 
       12 11275 1 1  8 VAL HA   H  -3.767  -9.705 -10.517 1.00 . A A .  8 VAL HA   1 1 
       12 11276 1 1  8 VAL HB   H  -0.782  -9.897 -10.870 1.00 . A A .  8 VAL HB   1 1 
       12 11277 1 1  8 VAL HG11 H  -1.774 -12.027 -11.583 1.00 . A A .  8 VAL HG11 1 1 
       12 11278 1 1  8 VAL HG12 H  -3.079 -11.163 -12.419 1.00 . A A .  8 VAL HG12 1 1 
       12 11279 1 1  8 VAL HG13 H  -1.401 -11.086 -13.029 1.00 . A A .  8 VAL HG13 1 1 
       12 11280 1 1  8 VAL HG21 H  -2.938  -8.766 -12.732 1.00 . A A .  8 VAL HG21 1 1 
       12 11281 1 1  8 VAL HG22 H  -2.043  -7.751 -11.603 1.00 . A A .  8 VAL HG22 1 1 
       12 11282 1 1  8 VAL HG23 H  -1.177  -8.597 -12.891 1.00 . A A .  8 VAL HG23 1 1 
       12 11283 1 1  8 VAL N    N  -2.554  -8.767  -9.183 1.00 . A A .  8 VAL N    1 1 
       12 11284 1 1  8 VAL O    O  -3.866 -11.895  -9.368 1.00 . A A .  8 VAL O    1 1 
       12 11285 1 1  9 ASN C    C  -2.748 -12.807  -6.750 1.00 . A A .  9 ASN C    1 1 
       12 11286 1 1  9 ASN CA   C  -1.646 -12.673  -7.795 1.00 . A A .  9 ASN CA   1 1 
       12 11287 1 1  9 ASN CB   C  -0.256 -12.663  -7.161 1.00 . A A .  9 ASN CB   1 1 
       12 11288 1 1  9 ASN CG   C  -0.222 -12.816  -5.648 1.00 . A A .  9 ASN CG   1 1 
       12 11289 1 1  9 ASN H    H  -1.007 -10.822  -8.641 1.00 . A A .  9 ASN H    1 1 
       12 11290 1 1  9 ASN HA   H  -1.710 -13.530  -8.465 1.00 . A A .  9 ASN HA   1 1 
       12 11291 1 1  9 ASN HB2  H   0.281 -13.505  -7.576 1.00 . A A .  9 ASN HB2  1 1 
       12 11292 1 1  9 ASN HB3  H   0.254 -11.739  -7.445 1.00 . A A .  9 ASN HB3  1 1 
       12 11293 1 1  9 ASN HD21 H  -0.175 -10.814  -5.422 1.00 . A A .  9 ASN HD21 1 1 
       12 11294 1 1  9 ASN HD22 H   0.099 -11.783  -3.955 1.00 . A A .  9 ASN HD22 1 1 
       12 11295 1 1  9 ASN N    N  -1.789 -11.470  -8.596 1.00 . A A .  9 ASN N    1 1 
       12 11296 1 1  9 ASN ND2  N  -0.133 -11.707  -4.940 1.00 . A A .  9 ASN ND2  1 1 
       12 11297 1 1  9 ASN O    O  -3.193 -13.924  -6.482 1.00 . A A .  9 ASN O    1 1 
       12 11298 1 1  9 ASN OD1  O  -0.246 -13.921  -5.111 1.00 . A A .  9 ASN OD1  1 1 
       12 11299 1 1 10 GLU C    C  -5.576 -12.095  -5.826 1.00 . A A . 10 GLU C    1 1 
       12 11300 1 1 10 GLU CA   C  -4.246 -11.715  -5.172 1.00 . A A . 10 GLU CA   1 1 
       12 11301 1 1 10 GLU CB   C  -4.352 -10.351  -4.474 1.00 . A A . 10 GLU CB   1 1 
       12 11302 1 1 10 GLU CD   C  -3.110  -8.686  -2.973 1.00 . A A . 10 GLU CD   1 1 
       12 11303 1 1 10 GLU CG   C  -3.232 -10.138  -3.450 1.00 . A A . 10 GLU CG   1 1 
       12 11304 1 1 10 GLU H    H  -2.804 -10.792  -6.427 1.00 . A A . 10 GLU H    1 1 
       12 11305 1 1 10 GLU HA   H  -3.975 -12.485  -4.450 1.00 . A A . 10 GLU HA   1 1 
       12 11306 1 1 10 GLU HB2  H  -4.306  -9.570  -5.230 1.00 . A A . 10 GLU HB2  1 1 
       12 11307 1 1 10 GLU HB3  H  -5.309 -10.283  -3.953 1.00 . A A . 10 GLU HB3  1 1 
       12 11308 1 1 10 GLU HG2  H  -3.413 -10.793  -2.595 1.00 . A A . 10 GLU HG2  1 1 
       12 11309 1 1 10 GLU HG3  H  -2.278 -10.429  -3.887 1.00 . A A . 10 GLU HG3  1 1 
       12 11310 1 1 10 GLU N    N  -3.196 -11.690  -6.175 1.00 . A A . 10 GLU N    1 1 
       12 11311 1 1 10 GLU O    O  -6.358 -12.831  -5.231 1.00 . A A . 10 GLU O    1 1 
       12 11312 1 1 10 GLU OE1  O  -3.249  -7.740  -3.774 1.00 . A A . 10 GLU OE1  1 1 
       12 11313 1 1 10 GLU OE2  O  -2.736  -8.488  -1.790 1.00 . A A . 10 GLU OE2  1 1 
       12 11314 1 1 11 ALA C    C  -7.113 -13.459  -8.018 1.00 . A A . 11 ALA C    1 1 
       12 11315 1 1 11 ALA CA   C  -7.068 -11.960  -7.752 1.00 . A A . 11 ALA CA   1 1 
       12 11316 1 1 11 ALA CB   C  -7.165 -11.126  -9.029 1.00 . A A . 11 ALA CB   1 1 
       12 11317 1 1 11 ALA H    H  -5.172 -11.041  -7.537 1.00 . A A . 11 ALA H    1 1 
       12 11318 1 1 11 ALA HA   H  -7.907 -11.710  -7.108 1.00 . A A . 11 ALA HA   1 1 
       12 11319 1 1 11 ALA HB1  H  -6.187 -11.049  -9.498 1.00 . A A . 11 ALA HB1  1 1 
       12 11320 1 1 11 ALA HB2  H  -7.864 -11.575  -9.734 1.00 . A A . 11 ALA HB2  1 1 
       12 11321 1 1 11 ALA HB3  H  -7.496 -10.123  -8.769 1.00 . A A . 11 ALA HB3  1 1 
       12 11322 1 1 11 ALA N    N  -5.835 -11.642  -7.058 1.00 . A A . 11 ALA N    1 1 
       12 11323 1 1 11 ALA O    O  -8.164 -14.081  -7.859 1.00 . A A . 11 ALA O    1 1 
       12 11324 1 1 12 LEU C    C  -6.332 -16.258  -7.411 1.00 . A A . 12 LEU C    1 1 
       12 11325 1 1 12 LEU CA   C  -5.895 -15.485  -8.654 1.00 . A A . 12 LEU CA   1 1 
       12 11326 1 1 12 LEU CB   C  -4.473 -15.904  -9.050 1.00 . A A . 12 LEU CB   1 1 
       12 11327 1 1 12 LEU CD1  C  -2.419 -15.627 -10.544 1.00 . A A . 12 LEU CD1  1 1 
       12 11328 1 1 12 LEU CD2  C  -4.714 -15.687 -11.545 1.00 . A A . 12 LEU CD2  1 1 
       12 11329 1 1 12 LEU CG   C  -3.892 -15.261 -10.323 1.00 . A A . 12 LEU CG   1 1 
       12 11330 1 1 12 LEU H    H  -5.147 -13.475  -8.494 1.00 . A A . 12 LEU H    1 1 
       12 11331 1 1 12 LEU HA   H  -6.589 -15.738  -9.455 1.00 . A A . 12 LEU HA   1 1 
       12 11332 1 1 12 LEU HB2  H  -3.844 -15.649  -8.212 1.00 . A A . 12 LEU HB2  1 1 
       12 11333 1 1 12 LEU HB3  H  -4.465 -16.987  -9.159 1.00 . A A . 12 LEU HB3  1 1 
       12 11334 1 1 12 LEU HD11 H  -2.306 -16.608 -10.999 1.00 . A A . 12 LEU HD11 1 1 
       12 11335 1 1 12 LEU HD12 H  -1.866 -15.586  -9.605 1.00 . A A . 12 LEU HD12 1 1 
       12 11336 1 1 12 LEU HD13 H  -1.972 -14.899 -11.225 1.00 . A A . 12 LEU HD13 1 1 
       12 11337 1 1 12 LEU HD21 H  -4.766 -16.774 -11.618 1.00 . A A . 12 LEU HD21 1 1 
       12 11338 1 1 12 LEU HD22 H  -4.263 -15.291 -12.454 1.00 . A A . 12 LEU HD22 1 1 
       12 11339 1 1 12 LEU HD23 H  -5.724 -15.293 -11.465 1.00 . A A . 12 LEU HD23 1 1 
       12 11340 1 1 12 LEU HG   H  -3.920 -14.178 -10.211 1.00 . A A . 12 LEU HG   1 1 
       12 11341 1 1 12 LEU N    N  -5.973 -14.053  -8.388 1.00 . A A . 12 LEU N    1 1 
       12 11342 1 1 12 LEU O    O  -7.013 -17.269  -7.542 1.00 . A A . 12 LEU O    1 1 
       12 11343 1 1 13 ASN C    C  -7.876 -16.491  -4.842 1.00 . A A . 13 ASN C    1 1 
       12 11344 1 1 13 ASN CA   C  -6.363 -16.437  -4.965 1.00 . A A . 13 ASN CA   1 1 
       12 11345 1 1 13 ASN CB   C  -5.763 -15.746  -3.733 1.00 . A A . 13 ASN CB   1 1 
       12 11346 1 1 13 ASN CG   C  -4.255 -15.899  -3.672 1.00 . A A . 13 ASN CG   1 1 
       12 11347 1 1 13 ASN H    H  -5.423 -14.935  -6.178 1.00 . A A . 13 ASN H    1 1 
       12 11348 1 1 13 ASN HA   H  -6.011 -17.465  -4.996 1.00 . A A . 13 ASN HA   1 1 
       12 11349 1 1 13 ASN HB2  H  -6.041 -14.693  -3.724 1.00 . A A . 13 ASN HB2  1 1 
       12 11350 1 1 13 ASN HB3  H  -6.193 -16.199  -2.840 1.00 . A A . 13 ASN HB3  1 1 
       12 11351 1 1 13 ASN HD21 H  -3.990 -14.090  -2.776 1.00 . A A . 13 ASN HD21 1 1 
       12 11352 1 1 13 ASN HD22 H  -2.555 -15.006  -3.065 1.00 . A A . 13 ASN HD22 1 1 
       12 11353 1 1 13 ASN N    N  -5.980 -15.778  -6.213 1.00 . A A . 13 ASN N    1 1 
       12 11354 1 1 13 ASN ND2  N  -3.547 -14.886  -3.217 1.00 . A A . 13 ASN ND2  1 1 
       12 11355 1 1 13 ASN O    O  -8.427 -17.526  -4.467 1.00 . A A . 13 ASN O    1 1 
       12 11356 1 1 13 ASN OD1  O  -3.695 -16.913  -4.090 1.00 . A A . 13 ASN OD1  1 1 
       12 11357 1 1 14 GLN C    C -10.673 -16.089  -6.311 1.00 . A A . 14 GLN C    1 1 
       12 11358 1 1 14 GLN CA   C -10.025 -15.363  -5.118 1.00 . A A . 14 GLN CA   1 1 
       12 11359 1 1 14 GLN CB   C -10.501 -13.916  -4.918 1.00 . A A . 14 GLN CB   1 1 
       12 11360 1 1 14 GLN CD   C  -9.070 -13.460  -2.834 1.00 . A A . 14 GLN CD   1 1 
       12 11361 1 1 14 GLN CG   C -10.475 -13.529  -3.431 1.00 . A A . 14 GLN CG   1 1 
       12 11362 1 1 14 GLN H    H  -8.069 -14.580  -5.493 1.00 . A A . 14 GLN H    1 1 
       12 11363 1 1 14 GLN HA   H -10.329 -15.913  -4.232 1.00 . A A . 14 GLN HA   1 1 
       12 11364 1 1 14 GLN HB2  H  -9.879 -13.230  -5.493 1.00 . A A . 14 GLN HB2  1 1 
       12 11365 1 1 14 GLN HB3  H -11.532 -13.827  -5.260 1.00 . A A . 14 GLN HB3  1 1 
       12 11366 1 1 14 GLN HE21 H  -8.864 -11.534  -3.389 1.00 . A A . 14 GLN HE21 1 1 
       12 11367 1 1 14 GLN HE22 H  -7.483 -12.250  -2.595 1.00 . A A . 14 GLN HE22 1 1 
       12 11368 1 1 14 GLN HG2  H -10.957 -12.562  -3.319 1.00 . A A . 14 GLN HG2  1 1 
       12 11369 1 1 14 GLN HG3  H -11.063 -14.253  -2.871 1.00 . A A . 14 GLN HG3  1 1 
       12 11370 1 1 14 GLN N    N  -8.570 -15.406  -5.186 1.00 . A A . 14 GLN N    1 1 
       12 11371 1 1 14 GLN NE2  N  -8.414 -12.326  -2.965 1.00 . A A . 14 GLN NE2  1 1 
       12 11372 1 1 14 GLN O    O -11.902 -16.154  -6.393 1.00 . A A . 14 GLN O    1 1 
       12 11373 1 1 14 GLN OE1  O  -8.555 -14.424  -2.271 1.00 . A A . 14 GLN OE1  1 1 
       12 11374 1 1 15 GLY C    C -10.684 -16.479  -9.523 1.00 . A A . 15 GLY C    1 1 
       12 11375 1 1 15 GLY CA   C -10.350 -17.411  -8.374 1.00 . A A . 15 GLY CA   1 1 
       12 11376 1 1 15 GLY H    H  -8.875 -16.609  -7.104 1.00 . A A . 15 GLY H    1 1 
       12 11377 1 1 15 GLY HA2  H  -9.570 -18.080  -8.712 1.00 . A A . 15 GLY HA2  1 1 
       12 11378 1 1 15 GLY HA3  H -11.229 -17.996  -8.107 1.00 . A A . 15 GLY HA3  1 1 
       12 11379 1 1 15 GLY N    N  -9.880 -16.682  -7.210 1.00 . A A . 15 GLY N    1 1 
       12 11380 1 1 15 GLY O    O -11.668 -16.719 -10.224 1.00 . A A . 15 GLY O    1 1 
       12 11381 1 1 16 ILE C    C  -8.802 -14.252 -11.555 1.00 . A A . 16 ILE C    1 1 
       12 11382 1 1 16 ILE CA   C -10.088 -14.446 -10.772 1.00 . A A . 16 ILE CA   1 1 
       12 11383 1 1 16 ILE CB   C -10.496 -13.129 -10.089 1.00 . A A . 16 ILE CB   1 1 
       12 11384 1 1 16 ILE CD1  C -11.821 -12.507  -7.979 1.00 . A A . 16 ILE CD1  1 1 
       12 11385 1 1 16 ILE CG1  C -11.829 -13.261  -9.301 1.00 . A A . 16 ILE CG1  1 1 
       12 11386 1 1 16 ILE CG2  C -10.575 -11.926 -11.042 1.00 . A A . 16 ILE CG2  1 1 
       12 11387 1 1 16 ILE H    H  -9.064 -15.278  -9.123 1.00 . A A . 16 ILE H    1 1 
       12 11388 1 1 16 ILE HA   H -10.881 -14.775 -11.439 1.00 . A A . 16 ILE HA   1 1 
       12 11389 1 1 16 ILE HB   H  -9.673 -12.917  -9.408 1.00 . A A . 16 ILE HB   1 1 
       12 11390 1 1 16 ILE HD11 H -10.872 -12.666  -7.470 1.00 . A A . 16 ILE HD11 1 1 
       12 11391 1 1 16 ILE HD12 H -11.986 -11.447  -8.174 1.00 . A A . 16 ILE HD12 1 1 
       12 11392 1 1 16 ILE HD13 H -12.621 -12.880  -7.340 1.00 . A A . 16 ILE HD13 1 1 
       12 11393 1 1 16 ILE HG12 H -12.655 -12.879  -9.893 1.00 . A A . 16 ILE HG12 1 1 
       12 11394 1 1 16 ILE HG13 H -12.059 -14.298  -9.071 1.00 . A A . 16 ILE HG13 1 1 
       12 11395 1 1 16 ILE HG21 H -11.296 -12.093 -11.839 1.00 . A A . 16 ILE HG21 1 1 
       12 11396 1 1 16 ILE HG22 H -10.902 -11.070 -10.475 1.00 . A A . 16 ILE HG22 1 1 
       12 11397 1 1 16 ILE HG23 H  -9.595 -11.690 -11.460 1.00 . A A . 16 ILE HG23 1 1 
       12 11398 1 1 16 ILE N    N  -9.871 -15.439  -9.728 1.00 . A A . 16 ILE N    1 1 
       12 11399 1 1 16 ILE O    O  -7.719 -14.199 -10.973 1.00 . A A . 16 ILE O    1 1 
       12 11400 1 1 17 THR C    C  -7.937 -12.479 -14.325 1.00 . A A . 17 THR C    1 1 
       12 11401 1 1 17 THR CA   C  -7.808 -13.898 -13.782 1.00 . A A . 17 THR CA   1 1 
       12 11402 1 1 17 THR CB   C  -7.867 -14.966 -14.886 1.00 . A A . 17 THR CB   1 1 
       12 11403 1 1 17 THR CG2  C  -7.011 -14.593 -16.087 1.00 . A A . 17 THR CG2  1 1 
       12 11404 1 1 17 THR H    H  -9.840 -14.153 -13.279 1.00 . A A . 17 THR H    1 1 
       12 11405 1 1 17 THR HA   H  -6.856 -13.990 -13.264 1.00 . A A . 17 THR HA   1 1 
       12 11406 1 1 17 THR HB   H  -8.896 -15.088 -15.222 1.00 . A A . 17 THR HB   1 1 
       12 11407 1 1 17 THR HG1  H  -6.440 -16.179 -14.378 1.00 . A A . 17 THR HG1  1 1 
       12 11408 1 1 17 THR HG21 H  -6.871 -15.451 -16.744 1.00 . A A . 17 THR HG21 1 1 
       12 11409 1 1 17 THR HG22 H  -6.047 -14.229 -15.737 1.00 . A A . 17 THR HG22 1 1 
       12 11410 1 1 17 THR HG23 H  -7.498 -13.801 -16.658 1.00 . A A . 17 THR HG23 1 1 
       12 11411 1 1 17 THR N    N  -8.912 -14.107 -12.866 1.00 . A A . 17 THR N    1 1 
       12 11412 1 1 17 THR O    O  -9.014 -12.063 -14.743 1.00 . A A . 17 THR O    1 1 
       12 11413 1 1 17 THR OG1  O  -7.407 -16.206 -14.380 1.00 . A A . 17 THR OG1  1 1 
       12 11414 1 1 18 LEU C    C  -6.196 -10.405 -16.141 1.00 . A A . 18 LEU C    1 1 
       12 11415 1 1 18 LEU CA   C  -6.847 -10.335 -14.774 1.00 . A A . 18 LEU CA   1 1 
       12 11416 1 1 18 LEU CB   C  -6.090  -9.408 -13.821 1.00 . A A . 18 LEU CB   1 1 
       12 11417 1 1 18 LEU CD1  C  -6.057  -8.903 -11.355 1.00 . A A . 18 LEU CD1  1 1 
       12 11418 1 1 18 LEU CD2  C  -7.879  -7.971 -12.836 1.00 . A A . 18 LEU CD2  1 1 
       12 11419 1 1 18 LEU CG   C  -6.941  -9.132 -12.573 1.00 . A A . 18 LEU CG   1 1 
       12 11420 1 1 18 LEU H    H  -5.996 -12.055 -13.926 1.00 . A A . 18 LEU H    1 1 
       12 11421 1 1 18 LEU HA   H  -7.862  -9.960 -14.889 1.00 . A A . 18 LEU HA   1 1 
       12 11422 1 1 18 LEU HB2  H  -5.151  -9.876 -13.517 1.00 . A A . 18 LEU HB2  1 1 
       12 11423 1 1 18 LEU HB3  H  -5.902  -8.465 -14.349 1.00 . A A . 18 LEU HB3  1 1 
       12 11424 1 1 18 LEU HD11 H  -5.373  -8.055 -11.455 1.00 . A A . 18 LEU HD11 1 1 
       12 11425 1 1 18 LEU HD12 H  -5.522  -9.830 -11.232 1.00 . A A . 18 LEU HD12 1 1 
       12 11426 1 1 18 LEU HD13 H  -6.649  -8.768 -10.467 1.00 . A A . 18 LEU HD13 1 1 
       12 11427 1 1 18 LEU HD21 H  -8.243  -8.045 -13.848 1.00 . A A . 18 LEU HD21 1 1 
       12 11428 1 1 18 LEU HD22 H  -7.363  -7.022 -12.695 1.00 . A A . 18 LEU HD22 1 1 
       12 11429 1 1 18 LEU HD23 H  -8.735  -8.055 -12.184 1.00 . A A . 18 LEU HD23 1 1 
       12 11430 1 1 18 LEU HG   H  -7.554 -10.007 -12.353 1.00 . A A . 18 LEU HG   1 1 
       12 11431 1 1 18 LEU N    N  -6.872 -11.692 -14.269 1.00 . A A . 18 LEU N    1 1 
       12 11432 1 1 18 LEU O    O  -5.188 -11.088 -16.325 1.00 . A A . 18 LEU O    1 1 
       12 11433 1 1 19 PHE C    C  -6.838  -8.324 -19.001 1.00 . A A . 19 PHE C    1 1 
       12 11434 1 1 19 PHE CA   C  -6.359  -9.666 -18.480 1.00 . A A . 19 PHE CA   1 1 
       12 11435 1 1 19 PHE CB   C  -6.974 -10.807 -19.310 1.00 . A A . 19 PHE CB   1 1 
       12 11436 1 1 19 PHE CD1  C  -8.874  -9.962 -20.778 1.00 . A A . 19 PHE CD1  1 1 
       12 11437 1 1 19 PHE CD2  C  -9.433 -11.232 -18.789 1.00 . A A . 19 PHE CD2  1 1 
       12 11438 1 1 19 PHE CE1  C -10.236  -9.845 -21.100 1.00 . A A . 19 PHE CE1  1 1 
       12 11439 1 1 19 PHE CE2  C -10.802 -11.095 -19.102 1.00 . A A . 19 PHE CE2  1 1 
       12 11440 1 1 19 PHE CG   C  -8.459 -10.668 -19.632 1.00 . A A . 19 PHE CG   1 1 
       12 11441 1 1 19 PHE CZ   C -11.205 -10.419 -20.264 1.00 . A A . 19 PHE CZ   1 1 
       12 11442 1 1 19 PHE H    H  -7.637  -9.181 -16.914 1.00 . A A . 19 PHE H    1 1 
       12 11443 1 1 19 PHE HA   H  -5.273  -9.727 -18.497 1.00 . A A . 19 PHE HA   1 1 
       12 11444 1 1 19 PHE HB2  H  -6.429 -10.847 -20.253 1.00 . A A . 19 PHE HB2  1 1 
       12 11445 1 1 19 PHE HB3  H  -6.808 -11.755 -18.795 1.00 . A A . 19 PHE HB3  1 1 
       12 11446 1 1 19 PHE HD1  H  -8.141  -9.502 -21.418 1.00 . A A . 19 PHE HD1  1 1 
       12 11447 1 1 19 PHE HD2  H  -9.117 -11.784 -17.915 1.00 . A A . 19 PHE HD2  1 1 
       12 11448 1 1 19 PHE HE1  H -10.537  -9.326 -21.997 1.00 . A A . 19 PHE HE1  1 1 
       12 11449 1 1 19 PHE HE2  H -11.563 -11.527 -18.475 1.00 . A A . 19 PHE HE2  1 1 
       12 11450 1 1 19 PHE HZ   H -12.255 -10.345 -20.514 1.00 . A A . 19 PHE HZ   1 1 
       12 11451 1 1 19 PHE N    N  -6.812  -9.739 -17.105 1.00 . A A . 19 PHE N    1 1 
       12 11452 1 1 19 PHE O    O  -7.881  -7.872 -18.572 1.00 . A A . 19 PHE O    1 1 
       12 11453 1 1 20 VAL C    C  -7.195  -6.640 -21.822 1.00 . A A . 20 VAL C    1 1 
       12 11454 1 1 20 VAL CA   C  -6.573  -6.354 -20.448 1.00 . A A . 20 VAL CA   1 1 
       12 11455 1 1 20 VAL CB   C  -5.317  -5.501 -20.502 1.00 . A A . 20 VAL CB   1 1 
       12 11456 1 1 20 VAL CG1  C  -5.334  -4.200 -21.305 1.00 . A A . 20 VAL CG1  1 1 
       12 11457 1 1 20 VAL CG2  C  -4.548  -5.322 -19.190 1.00 . A A . 20 VAL CG2  1 1 
       12 11458 1 1 20 VAL H    H  -5.276  -8.022 -20.242 1.00 . A A . 20 VAL H    1 1 
       12 11459 1 1 20 VAL HA   H  -7.305  -5.820 -19.858 1.00 . A A . 20 VAL HA   1 1 
       12 11460 1 1 20 VAL HB   H  -4.718  -6.163 -21.025 1.00 . A A . 20 VAL HB   1 1 
       12 11461 1 1 20 VAL HG11 H  -4.302  -3.928 -21.521 1.00 . A A . 20 VAL HG11 1 1 
       12 11462 1 1 20 VAL HG12 H  -5.818  -4.341 -22.270 1.00 . A A . 20 VAL HG12 1 1 
       12 11463 1 1 20 VAL HG13 H  -5.820  -3.412 -20.743 1.00 . A A . 20 VAL HG13 1 1 
       12 11464 1 1 20 VAL HG21 H  -3.502  -5.149 -19.460 1.00 . A A . 20 VAL HG21 1 1 
       12 11465 1 1 20 VAL HG22 H  -4.943  -4.501 -18.605 1.00 . A A . 20 VAL HG22 1 1 
       12 11466 1 1 20 VAL HG23 H  -4.553  -6.228 -18.591 1.00 . A A . 20 VAL HG23 1 1 
       12 11467 1 1 20 VAL N    N  -6.152  -7.642 -19.893 1.00 . A A . 20 VAL N    1 1 
       12 11468 1 1 20 VAL O    O  -6.941  -7.665 -22.458 1.00 . A A . 20 VAL O    1 1 
       12 11469 1 1 21 SER C    C  -8.810  -4.266 -23.932 1.00 . A A . 21 SER C    1 1 
       12 11470 1 1 21 SER CA   C  -8.770  -5.727 -23.506 1.00 . A A . 21 SER CA   1 1 
       12 11471 1 1 21 SER CB   C -10.159  -6.275 -23.198 1.00 . A A . 21 SER CB   1 1 
       12 11472 1 1 21 SER H    H  -8.210  -4.904 -21.678 1.00 . A A . 21 SER H    1 1 
       12 11473 1 1 21 SER HA   H  -8.257  -6.344 -24.246 1.00 . A A . 21 SER HA   1 1 
       12 11474 1 1 21 SER HB2  H -10.061  -7.243 -22.707 1.00 . A A . 21 SER HB2  1 1 
       12 11475 1 1 21 SER HB3  H -10.641  -5.572 -22.523 1.00 . A A . 21 SER HB3  1 1 
       12 11476 1 1 21 SER HG   H -11.685  -7.053 -24.104 1.00 . A A . 21 SER HG   1 1 
       12 11477 1 1 21 SER N    N  -8.045  -5.719 -22.255 1.00 . A A . 21 SER N    1 1 
       12 11478 1 1 21 SER O    O  -9.248  -3.428 -23.143 1.00 . A A . 21 SER O    1 1 
       12 11479 1 1 21 SER OG   O -10.965  -6.433 -24.340 1.00 . A A . 21 SER OG   1 1 
       12 11480 1 1 22 ASP C    C  -7.741  -1.563 -24.692 1.00 . A A . 22 ASP C    1 1 
       12 11481 1 1 22 ASP CA   C  -8.319  -2.577 -25.674 1.00 . A A . 22 ASP CA   1 1 
       12 11482 1 1 22 ASP CB   C  -9.680  -2.155 -26.238 1.00 . A A . 22 ASP CB   1 1 
       12 11483 1 1 22 ASP CG   C  -9.679  -0.729 -26.818 1.00 . A A . 22 ASP CG   1 1 
       12 11484 1 1 22 ASP H    H  -8.008  -4.673 -25.750 1.00 . A A . 22 ASP H    1 1 
       12 11485 1 1 22 ASP HA   H  -7.592  -2.574 -26.492 1.00 . A A . 22 ASP HA   1 1 
       12 11486 1 1 22 ASP HB2  H  -9.980  -2.865 -27.001 1.00 . A A . 22 ASP HB2  1 1 
       12 11487 1 1 22 ASP HB3  H -10.404  -2.205 -25.426 1.00 . A A . 22 ASP HB3  1 1 
       12 11488 1 1 22 ASP N    N  -8.354  -3.939 -25.138 1.00 . A A . 22 ASP N    1 1 
       12 11489 1 1 22 ASP O    O  -8.295  -0.496 -24.424 1.00 . A A . 22 ASP O    1 1 
       12 11490 1 1 22 ASP OD1  O -10.653   0.018 -26.572 1.00 . A A . 22 ASP OD1  1 1 
       12 11491 1 1 22 ASP OD2  O  -8.690  -0.297 -27.460 1.00 . A A . 22 ASP OD2  1 1 
       12 11492 1 1 23 ASN C    C  -6.633  -0.627 -22.048 1.00 . A A . 23 ASN C    1 1 
       12 11493 1 1 23 ASN CA   C  -5.817  -1.052 -23.251 1.00 . A A . 23 ASN CA   1 1 
       12 11494 1 1 23 ASN CB   C  -5.313   0.170 -24.034 1.00 . A A . 23 ASN CB   1 1 
       12 11495 1 1 23 ASN CG   C  -3.970   0.625 -23.524 1.00 . A A . 23 ASN CG   1 1 
       12 11496 1 1 23 ASN H    H  -6.194  -2.814 -24.420 1.00 . A A . 23 ASN H    1 1 
       12 11497 1 1 23 ASN HA   H  -4.965  -1.628 -22.894 1.00 . A A . 23 ASN HA   1 1 
       12 11498 1 1 23 ASN HB2  H  -5.234  -0.074 -25.090 1.00 . A A . 23 ASN HB2  1 1 
       12 11499 1 1 23 ASN HB3  H  -6.027   0.991 -23.956 1.00 . A A . 23 ASN HB3  1 1 
       12 11500 1 1 23 ASN HD21 H  -3.156  -1.143 -24.085 1.00 . A A . 23 ASN HD21 1 1 
       12 11501 1 1 23 ASN HD22 H  -2.024   0.027 -23.440 1.00 . A A . 23 ASN HD22 1 1 
       12 11502 1 1 23 ASN N    N  -6.569  -1.903 -24.164 1.00 . A A . 23 ASN N    1 1 
       12 11503 1 1 23 ASN ND2  N  -2.966  -0.208 -23.699 1.00 . A A . 23 ASN ND2  1 1 
       12 11504 1 1 23 ASN O    O  -6.508   0.488 -21.533 1.00 . A A . 23 ASN O    1 1 
       12 11505 1 1 23 ASN OD1  O  -3.820   1.728 -22.999 1.00 . A A . 23 ASN OD1  1 1 
       12 11506 1 1 24 LYS C    C  -8.281  -2.607 -19.672 1.00 . A A . 24 LYS C    1 1 
       12 11507 1 1 24 LYS CA   C  -8.372  -1.337 -20.481 1.00 . A A . 24 LYS CA   1 1 
       12 11508 1 1 24 LYS CB   C  -9.772  -1.030 -21.017 1.00 . A A . 24 LYS CB   1 1 
       12 11509 1 1 24 LYS CD   C -10.275   0.638 -19.179 1.00 . A A . 24 LYS CD   1 1 
       12 11510 1 1 24 LYS CE   C -11.503   1.365 -18.640 1.00 . A A . 24 LYS CE   1 1 
       12 11511 1 1 24 LYS CG   C -10.731  -0.641 -19.889 1.00 . A A . 24 LYS CG   1 1 
       12 11512 1 1 24 LYS H    H  -7.550  -2.426 -22.070 1.00 . A A . 24 LYS H    1 1 
       12 11513 1 1 24 LYS HA   H  -8.008  -0.489 -19.905 1.00 . A A . 24 LYS HA   1 1 
       12 11514 1 1 24 LYS HB2  H  -9.687  -0.222 -21.752 1.00 . A A . 24 LYS HB2  1 1 
       12 11515 1 1 24 LYS HB3  H -10.175  -1.899 -21.529 1.00 . A A . 24 LYS HB3  1 1 
       12 11516 1 1 24 LYS HD2  H  -9.577   0.391 -18.375 1.00 . A A . 24 LYS HD2  1 1 
       12 11517 1 1 24 LYS HD3  H  -9.767   1.276 -19.894 1.00 . A A . 24 LYS HD3  1 1 
       12 11518 1 1 24 LYS HE2  H -12.241   1.429 -19.442 1.00 . A A . 24 LYS HE2  1 1 
       12 11519 1 1 24 LYS HE3  H -11.919   0.775 -17.821 1.00 . A A . 24 LYS HE3  1 1 
       12 11520 1 1 24 LYS HG2  H -11.714  -0.481 -20.324 1.00 . A A . 24 LYS HG2  1 1 
       12 11521 1 1 24 LYS HG3  H -10.818  -1.459 -19.174 1.00 . A A . 24 LYS HG3  1 1 
       12 11522 1 1 24 LYS HZ1  H -10.725   3.280 -18.884 1.00 . A A . 24 LYS HZ1  1 1 
       12 11523 1 1 24 LYS HZ2  H -10.600   2.683 -17.341 1.00 . A A . 24 LYS HZ2  1 1 
       12 11524 1 1 24 LYS HZ3  H -12.040   3.194 -17.890 1.00 . A A . 24 LYS HZ3  1 1 
       12 11525 1 1 24 LYS N    N  -7.495  -1.530 -21.599 1.00 . A A . 24 LYS N    1 1 
       12 11526 1 1 24 LYS NZ   N -11.186   2.725 -18.170 1.00 . A A . 24 LYS NZ   1 1 
       12 11527 1 1 24 LYS O    O  -8.509  -3.701 -20.183 1.00 . A A . 24 LYS O    1 1 
       12 11528 1 1 25 LEU C    C  -9.010  -4.286 -17.349 1.00 . A A . 25 LEU C    1 1 
       12 11529 1 1 25 LEU CA   C  -7.700  -3.541 -17.482 1.00 . A A . 25 LEU CA   1 1 
       12 11530 1 1 25 LEU CB   C  -7.210  -2.961 -16.155 1.00 . A A . 25 LEU CB   1 1 
       12 11531 1 1 25 LEU CD1  C  -8.180  -4.085 -14.109 1.00 . A A . 25 LEU CD1  1 1 
       12 11532 1 1 25 LEU CD2  C  -6.436  -5.321 -15.484 1.00 . A A . 25 LEU CD2  1 1 
       12 11533 1 1 25 LEU CG   C  -6.980  -3.974 -15.032 1.00 . A A . 25 LEU CG   1 1 
       12 11534 1 1 25 LEU H    H  -7.704  -1.522 -18.081 1.00 . A A . 25 LEU H    1 1 
       12 11535 1 1 25 LEU HA   H  -6.946  -4.247 -17.838 1.00 . A A . 25 LEU HA   1 1 
       12 11536 1 1 25 LEU HB2  H  -6.244  -2.518 -16.339 1.00 . A A . 25 LEU HB2  1 1 
       12 11537 1 1 25 LEU HB3  H  -7.877  -2.169 -15.814 1.00 . A A . 25 LEU HB3  1 1 
       12 11538 1 1 25 LEU HD11 H  -7.894  -4.711 -13.262 1.00 . A A . 25 LEU HD11 1 1 
       12 11539 1 1 25 LEU HD12 H  -9.033  -4.534 -14.610 1.00 . A A . 25 LEU HD12 1 1 
       12 11540 1 1 25 LEU HD13 H  -8.415  -3.082 -13.732 1.00 . A A . 25 LEU HD13 1 1 
       12 11541 1 1 25 LEU HD21 H  -6.338  -5.959 -14.614 1.00 . A A . 25 LEU HD21 1 1 
       12 11542 1 1 25 LEU HD22 H  -5.465  -5.169 -15.948 1.00 . A A . 25 LEU HD22 1 1 
       12 11543 1 1 25 LEU HD23 H  -7.095  -5.834 -16.168 1.00 . A A . 25 LEU HD23 1 1 
       12 11544 1 1 25 LEU HG   H  -6.193  -3.553 -14.435 1.00 . A A . 25 LEU HG   1 1 
       12 11545 1 1 25 LEU N    N  -7.867  -2.455 -18.422 1.00 . A A . 25 LEU N    1 1 
       12 11546 1 1 25 LEU O    O -10.010  -3.716 -16.904 1.00 . A A . 25 LEU O    1 1 
       12 11547 1 1 26 LYS C    C  -9.984  -7.435 -16.624 1.00 . A A . 26 LYS C    1 1 
       12 11548 1 1 26 LYS CA   C -10.218  -6.379 -17.719 1.00 . A A . 26 LYS CA   1 1 
       12 11549 1 1 26 LYS CB   C -10.561  -6.980 -19.100 1.00 . A A . 26 LYS CB   1 1 
       12 11550 1 1 26 LYS CD   C -11.809  -4.923 -19.951 1.00 . A A . 26 LYS CD   1 1 
       12 11551 1 1 26 LYS CE   C -12.936  -4.441 -20.867 1.00 . A A . 26 LYS CE   1 1 
       12 11552 1 1 26 LYS CG   C -11.858  -6.443 -19.705 1.00 . A A . 26 LYS CG   1 1 
       12 11553 1 1 26 LYS H    H  -8.123  -5.926 -18.185 1.00 . A A . 26 LYS H    1 1 
       12 11554 1 1 26 LYS HA   H -11.058  -5.777 -17.382 1.00 . A A . 26 LYS HA   1 1 
       12 11555 1 1 26 LYS HB2  H  -9.756  -6.792 -19.812 1.00 . A A . 26 LYS HB2  1 1 
       12 11556 1 1 26 LYS HB3  H -10.655  -8.059 -18.999 1.00 . A A . 26 LYS HB3  1 1 
       12 11557 1 1 26 LYS HD2  H -11.865  -4.393 -19.000 1.00 . A A . 26 LYS HD2  1 1 
       12 11558 1 1 26 LYS HD3  H -10.862  -4.664 -20.425 1.00 . A A . 26 LYS HD3  1 1 
       12 11559 1 1 26 LYS HE2  H -12.920  -3.350 -20.898 1.00 . A A . 26 LYS HE2  1 1 
       12 11560 1 1 26 LYS HE3  H -12.751  -4.804 -21.880 1.00 . A A . 26 LYS HE3  1 1 
       12 11561 1 1 26 LYS HG2  H -12.013  -6.953 -20.657 1.00 . A A . 26 LYS HG2  1 1 
       12 11562 1 1 26 LYS HG3  H -12.681  -6.692 -19.032 1.00 . A A . 26 LYS HG3  1 1 
       12 11563 1 1 26 LYS HZ1  H -14.413  -4.735 -19.437 1.00 . A A . 26 LYS HZ1  1 1 
       12 11564 1 1 26 LYS HZ2  H -14.343  -5.914 -20.580 1.00 . A A . 26 LYS HZ2  1 1 
       12 11565 1 1 26 LYS HZ3  H -15.011  -4.475 -20.946 1.00 . A A . 26 LYS HZ3  1 1 
       12 11566 1 1 26 LYS N    N  -9.019  -5.527 -17.819 1.00 . A A . 26 LYS N    1 1 
       12 11567 1 1 26 LYS NZ   N -14.260  -4.914 -20.423 1.00 . A A . 26 LYS NZ   1 1 
       12 11568 1 1 26 LYS O    O  -8.918  -7.499 -16.021 1.00 . A A . 26 LYS O    1 1 
       12 11569 1 1 27 TYR C    C -11.895 -10.396 -15.767 1.00 . A A . 27 TYR C    1 1 
       12 11570 1 1 27 TYR CA   C -10.960  -9.278 -15.275 1.00 . A A . 27 TYR CA   1 1 
       12 11571 1 1 27 TYR CB   C -11.312  -8.690 -13.883 1.00 . A A . 27 TYR CB   1 1 
       12 11572 1 1 27 TYR CD1  C -13.251  -7.063 -14.041 1.00 . A A . 27 TYR CD1  1 1 
       12 11573 1 1 27 TYR CD2  C -13.652  -9.334 -13.251 1.00 . A A . 27 TYR CD2  1 1 
       12 11574 1 1 27 TYR CE1  C -14.619  -6.769 -13.902 1.00 . A A . 27 TYR CE1  1 1 
       12 11575 1 1 27 TYR CE2  C -15.026  -9.053 -13.126 1.00 . A A . 27 TYR CE2  1 1 
       12 11576 1 1 27 TYR CG   C -12.775  -8.348 -13.726 1.00 . A A . 27 TYR CG   1 1 
       12 11577 1 1 27 TYR CZ   C -15.515  -7.766 -13.455 1.00 . A A . 27 TYR CZ   1 1 
       12 11578 1 1 27 TYR H    H -11.860  -8.147 -16.807 1.00 . A A . 27 TYR H    1 1 
       12 11579 1 1 27 TYR HA   H  -9.952  -9.679 -15.233 1.00 . A A . 27 TYR HA   1 1 
       12 11580 1 1 27 TYR HB2  H -11.021  -9.345 -13.046 1.00 . A A . 27 TYR HB2  1 1 
       12 11581 1 1 27 TYR HB3  H -10.726  -7.784 -13.736 1.00 . A A . 27 TYR HB3  1 1 
       12 11582 1 1 27 TYR HD1  H -12.562  -6.301 -14.372 1.00 . A A . 27 TYR HD1  1 1 
       12 11583 1 1 27 TYR HD2  H -13.242 -10.301 -12.972 1.00 . A A . 27 TYR HD2  1 1 
       12 11584 1 1 27 TYR HE1  H -14.989  -5.782 -14.137 1.00 . A A . 27 TYR HE1  1 1 
       12 11585 1 1 27 TYR HE2  H -15.697  -9.831 -12.785 1.00 . A A . 27 TYR HE2  1 1 
       12 11586 1 1 27 TYR HH   H -17.382  -8.267 -13.406 1.00 . A A . 27 TYR HH   1 1 
       12 11587 1 1 27 TYR N    N -11.003  -8.221 -16.290 1.00 . A A . 27 TYR N    1 1 
       12 11588 1 1 27 TYR O    O -12.895 -10.125 -16.444 1.00 . A A . 27 TYR O    1 1 
       12 11589 1 1 27 TYR OH   O -16.839  -7.472 -13.330 1.00 . A A . 27 TYR OH   1 1 
       12 11590 1 1 28 LYS C    C -12.484 -13.690 -14.519 1.00 . A A . 28 LYS C    1 1 
       12 11591 1 1 28 LYS CA   C -12.288 -12.885 -15.791 1.00 . A A . 28 LYS CA   1 1 
       12 11592 1 1 28 LYS CB   C -11.419 -13.698 -16.771 1.00 . A A . 28 LYS CB   1 1 
       12 11593 1 1 28 LYS CD   C -12.719 -15.698 -17.684 1.00 . A A . 28 LYS CD   1 1 
       12 11594 1 1 28 LYS CE   C -11.543 -16.677 -17.767 1.00 . A A . 28 LYS CE   1 1 
       12 11595 1 1 28 LYS CG   C -12.203 -14.282 -17.955 1.00 . A A . 28 LYS CG   1 1 
       12 11596 1 1 28 LYS H    H -10.750 -11.807 -14.884 1.00 . A A . 28 LYS H    1 1 
       12 11597 1 1 28 LYS HA   H -13.245 -12.655 -16.253 1.00 . A A . 28 LYS HA   1 1 
       12 11598 1 1 28 LYS HB2  H -10.640 -13.065 -17.175 1.00 . A A . 28 LYS HB2  1 1 
       12 11599 1 1 28 LYS HB3  H -10.891 -14.488 -16.237 1.00 . A A . 28 LYS HB3  1 1 
       12 11600 1 1 28 LYS HD2  H -13.195 -15.744 -16.704 1.00 . A A . 28 LYS HD2  1 1 
       12 11601 1 1 28 LYS HD3  H -13.457 -15.960 -18.445 1.00 . A A . 28 LYS HD3  1 1 
       12 11602 1 1 28 LYS HE2  H -11.215 -16.738 -18.808 1.00 . A A . 28 LYS HE2  1 1 
       12 11603 1 1 28 LYS HE3  H -10.701 -16.293 -17.185 1.00 . A A . 28 LYS HE3  1 1 
       12 11604 1 1 28 LYS HG2  H -13.038 -13.630 -18.210 1.00 . A A . 28 LYS HG2  1 1 
       12 11605 1 1 28 LYS HG3  H -11.536 -14.315 -18.817 1.00 . A A . 28 LYS HG3  1 1 
       12 11606 1 1 28 LYS HZ1  H -11.176 -18.684 -17.513 1.00 . A A . 28 LYS HZ1  1 1 
       12 11607 1 1 28 LYS HZ2  H -12.764 -18.336 -17.712 1.00 . A A . 28 LYS HZ2  1 1 
       12 11608 1 1 28 LYS HZ3  H -12.036 -18.011 -16.268 1.00 . A A . 28 LYS HZ3  1 1 
       12 11609 1 1 28 LYS N    N -11.587 -11.649 -15.439 1.00 . A A . 28 LYS N    1 1 
       12 11610 1 1 28 LYS NZ   N -11.904 -18.017 -17.276 1.00 . A A . 28 LYS NZ   1 1 
       12 11611 1 1 28 LYS O    O -11.573 -13.716 -13.695 1.00 . A A . 28 LYS O    1 1 
       12 11612 1 1 29 THR C    C -14.991 -16.139 -13.409 1.00 . A A . 29 THR C    1 1 
       12 11613 1 1 29 THR CA   C -13.851 -15.163 -13.151 1.00 . A A . 29 THR CA   1 1 
       12 11614 1 1 29 THR CB   C -14.147 -14.217 -11.969 1.00 . A A . 29 THR CB   1 1 
       12 11615 1 1 29 THR CG2  C -15.178 -13.133 -12.259 1.00 . A A . 29 THR CG2  1 1 
       12 11616 1 1 29 THR H    H -14.353 -14.338 -15.038 1.00 . A A . 29 THR H    1 1 
       12 11617 1 1 29 THR HA   H -12.949 -15.732 -12.915 1.00 . A A . 29 THR HA   1 1 
       12 11618 1 1 29 THR HB   H -13.218 -13.723 -11.699 1.00 . A A . 29 THR HB   1 1 
       12 11619 1 1 29 THR HG1  H -15.418 -14.421 -10.545 1.00 . A A . 29 THR HG1  1 1 
       12 11620 1 1 29 THR HG21 H -15.472 -12.665 -11.319 1.00 . A A . 29 THR HG21 1 1 
       12 11621 1 1 29 THR HG22 H -16.064 -13.566 -12.721 1.00 . A A . 29 THR HG22 1 1 
       12 11622 1 1 29 THR HG23 H -14.735 -12.377 -12.904 1.00 . A A . 29 THR HG23 1 1 
       12 11623 1 1 29 THR N    N -13.610 -14.369 -14.347 1.00 . A A . 29 THR N    1 1 
       12 11624 1 1 29 THR O    O -15.818 -15.925 -14.302 1.00 . A A . 29 THR O    1 1 
       12 11625 1 1 29 THR OG1  O -14.631 -14.911 -10.847 1.00 . A A . 29 THR OG1  1 1 
       12 11626 1 1 30 ASN C    C -17.271 -17.916 -11.791 1.00 . A A . 30 ASN C    1 1 
       12 11627 1 1 30 ASN CA   C -16.098 -18.224 -12.732 1.00 . A A . 30 ASN CA   1 1 
       12 11628 1 1 30 ASN CB   C -15.531 -19.640 -12.511 1.00 . A A . 30 ASN CB   1 1 
       12 11629 1 1 30 ASN CG   C -15.881 -20.562 -13.676 1.00 . A A . 30 ASN CG   1 1 
       12 11630 1 1 30 ASN H    H -14.339 -17.315 -11.910 1.00 . A A . 30 ASN H    1 1 
       12 11631 1 1 30 ASN HA   H -16.497 -18.176 -13.747 1.00 . A A . 30 ASN HA   1 1 
       12 11632 1 1 30 ASN HB2  H -14.448 -19.600 -12.397 1.00 . A A . 30 ASN HB2  1 1 
       12 11633 1 1 30 ASN HB3  H -15.950 -20.067 -11.598 1.00 . A A . 30 ASN HB3  1 1 
       12 11634 1 1 30 ASN HD21 H -14.118 -21.583 -13.565 1.00 . A A . 30 ASN HD21 1 1 
       12 11635 1 1 30 ASN HD22 H -15.219 -22.092 -14.814 1.00 . A A . 30 ASN HD22 1 1 
       12 11636 1 1 30 ASN N    N -15.050 -17.213 -12.620 1.00 . A A . 30 ASN N    1 1 
       12 11637 1 1 30 ASN ND2  N -14.987 -21.452 -14.066 1.00 . A A . 30 ASN ND2  1 1 
       12 11638 1 1 30 ASN O    O -18.259 -18.646 -11.794 1.00 . A A . 30 ASN O    1 1 
       12 11639 1 1 30 ASN OD1  O -16.958 -20.479 -14.261 1.00 . A A . 30 ASN OD1  1 1 
       12 11640 1 1 31 ARG C    C -18.221 -14.879 -10.023 1.00 . A A . 31 ARG C    1 1 
       12 11641 1 1 31 ARG CA   C -18.171 -16.397 -10.025 1.00 . A A . 31 ARG CA   1 1 
       12 11642 1 1 31 ARG CB   C -17.848 -16.924  -8.626 1.00 . A A . 31 ARG CB   1 1 
       12 11643 1 1 31 ARG CD   C -15.295 -16.948  -8.321 1.00 . A A . 31 ARG CD   1 1 
       12 11644 1 1 31 ARG CG   C -16.630 -16.320  -7.894 1.00 . A A . 31 ARG CG   1 1 
       12 11645 1 1 31 ARG CZ   C -14.488 -18.249  -6.324 1.00 . A A . 31 ARG CZ   1 1 
       12 11646 1 1 31 ARG H    H -16.342 -16.286 -10.993 1.00 . A A . 31 ARG H    1 1 
       12 11647 1 1 31 ARG HA   H -19.149 -16.779 -10.315 1.00 . A A . 31 ARG HA   1 1 
       12 11648 1 1 31 ARG HB2  H -18.727 -16.729  -8.018 1.00 . A A . 31 ARG HB2  1 1 
       12 11649 1 1 31 ARG HB3  H -17.714 -18.000  -8.707 1.00 . A A . 31 ARG HB3  1 1 
       12 11650 1 1 31 ARG HD2  H -15.461 -17.854  -8.900 1.00 . A A . 31 ARG HD2  1 1 
       12 11651 1 1 31 ARG HD3  H -14.768 -16.250  -8.957 1.00 . A A . 31 ARG HD3  1 1 
       12 11652 1 1 31 ARG HE   H -13.626 -16.590  -7.072 1.00 . A A . 31 ARG HE   1 1 
       12 11653 1 1 31 ARG HG2  H -16.576 -15.240  -8.052 1.00 . A A . 31 ARG HG2  1 1 
       12 11654 1 1 31 ARG HG3  H -16.780 -16.487  -6.827 1.00 . A A . 31 ARG HG3  1 1 
       12 11655 1 1 31 ARG HH11 H -16.241 -19.046  -7.035 1.00 . A A . 31 ARG HH11 1 1 
       12 11656 1 1 31 ARG HH12 H -15.456 -19.962  -5.783 1.00 . A A . 31 ARG HH12 1 1 
       12 11657 1 1 31 ARG HH21 H -12.764 -17.717  -5.398 1.00 . A A . 31 ARG HH21 1 1 
       12 11658 1 1 31 ARG HH22 H -13.542 -19.111  -4.716 1.00 . A A . 31 ARG HH22 1 1 
       12 11659 1 1 31 ARG N    N -17.169 -16.860 -10.972 1.00 . A A . 31 ARG N    1 1 
       12 11660 1 1 31 ARG NE   N -14.412 -17.230  -7.184 1.00 . A A . 31 ARG NE   1 1 
       12 11661 1 1 31 ARG NH1  N -15.475 -19.139  -6.387 1.00 . A A . 31 ARG NH1  1 1 
       12 11662 1 1 31 ARG NH2  N -13.540 -18.374  -5.407 1.00 . A A . 31 ARG NH2  1 1 
       12 11663 1 1 31 ARG O    O -17.223 -14.244 -10.351 1.00 . A A . 31 ARG O    1 1 
       12 11664 1 1 32 ASP C    C -19.596 -12.382  -8.010 1.00 . A A . 32 ASP C    1 1 
       12 11665 1 1 32 ASP CA   C -19.543 -12.858  -9.466 1.00 . A A . 32 ASP CA   1 1 
       12 11666 1 1 32 ASP CB   C -20.795 -12.429 -10.247 1.00 . A A . 32 ASP CB   1 1 
       12 11667 1 1 32 ASP CG   C -22.090 -13.136  -9.854 1.00 . A A . 32 ASP CG   1 1 
       12 11668 1 1 32 ASP H    H -20.119 -14.881  -9.305 1.00 . A A . 32 ASP H    1 1 
       12 11669 1 1 32 ASP HA   H -18.702 -12.342  -9.930 1.00 . A A . 32 ASP HA   1 1 
       12 11670 1 1 32 ASP HB2  H -20.940 -11.361 -10.097 1.00 . A A . 32 ASP HB2  1 1 
       12 11671 1 1 32 ASP HB3  H -20.614 -12.602 -11.309 1.00 . A A . 32 ASP HB3  1 1 
       12 11672 1 1 32 ASP N    N -19.323 -14.305  -9.559 1.00 . A A . 32 ASP N    1 1 
       12 11673 1 1 32 ASP O    O -19.618 -11.178  -7.760 1.00 . A A . 32 ASP O    1 1 
       12 11674 1 1 32 ASP OD1  O -23.084 -12.998 -10.601 1.00 . A A . 32 ASP OD1  1 1 
       12 11675 1 1 32 ASP OD2  O -22.116 -13.911  -8.873 1.00 . A A . 32 ASP OD2  1 1 
       12 11676 1 1 33 SER C    C -18.144 -12.576  -5.095 1.00 . A A . 33 SER C    1 1 
       12 11677 1 1 33 SER CA   C -19.548 -12.989  -5.604 1.00 . A A . 33 SER CA   1 1 
       12 11678 1 1 33 SER CB   C -20.126 -14.210  -4.879 1.00 . A A . 33 SER CB   1 1 
       12 11679 1 1 33 SER H    H -19.515 -14.265  -7.316 1.00 . A A . 33 SER H    1 1 
       12 11680 1 1 33 SER HA   H -20.231 -12.150  -5.460 1.00 . A A . 33 SER HA   1 1 
       12 11681 1 1 33 SER HB2  H -20.955 -14.615  -5.459 1.00 . A A . 33 SER HB2  1 1 
       12 11682 1 1 33 SER HB3  H -19.361 -14.980  -4.765 1.00 . A A . 33 SER HB3  1 1 
       12 11683 1 1 33 SER HG   H -21.174 -14.546  -3.272 1.00 . A A . 33 SER HG   1 1 
       12 11684 1 1 33 SER N    N -19.526 -13.295  -7.037 1.00 . A A . 33 SER N    1 1 
       12 11685 1 1 33 SER O    O -17.731 -12.853  -3.963 1.00 . A A . 33 SER O    1 1 
       12 11686 1 1 33 SER OG   O -20.622 -13.829  -3.622 1.00 . A A . 33 SER OG   1 1 
       12 11687 1 1 34 ILE C    C -15.941 -10.358  -4.749 1.00 . A A . 34 ILE C    1 1 
       12 11688 1 1 34 ILE CA   C -15.967 -11.556  -5.717 1.00 . A A . 34 ILE CA   1 1 
       12 11689 1 1 34 ILE CB   C -15.302 -11.259  -7.079 1.00 . A A . 34 ILE CB   1 1 
       12 11690 1 1 34 ILE CD1  C -15.192  -8.733  -7.558 1.00 . A A . 34 ILE CD1  1 1 
       12 11691 1 1 34 ILE CG1  C -15.923 -10.053  -7.818 1.00 . A A . 34 ILE CG1  1 1 
       12 11692 1 1 34 ILE CG2  C -15.377 -12.522  -7.965 1.00 . A A . 34 ILE CG2  1 1 
       12 11693 1 1 34 ILE H    H -17.725 -11.786  -6.880 1.00 . A A . 34 ILE H    1 1 
       12 11694 1 1 34 ILE HA   H -15.433 -12.382  -5.245 1.00 . A A . 34 ILE HA   1 1 
       12 11695 1 1 34 ILE HB   H -14.246 -11.052  -6.921 1.00 . A A . 34 ILE HB   1 1 
       12 11696 1 1 34 ILE HD11 H -15.411  -8.379  -6.555 1.00 . A A . 34 ILE HD11 1 1 
       12 11697 1 1 34 ILE HD12 H -14.111  -8.839  -7.684 1.00 . A A . 34 ILE HD12 1 1 
       12 11698 1 1 34 ILE HD13 H -15.560  -7.997  -8.266 1.00 . A A . 34 ILE HD13 1 1 
       12 11699 1 1 34 ILE HG12 H -15.890 -10.237  -8.884 1.00 . A A . 34 ILE HG12 1 1 
       12 11700 1 1 34 ILE HG13 H -16.974  -9.935  -7.558 1.00 . A A . 34 ILE HG13 1 1 
       12 11701 1 1 34 ILE HG21 H -16.394 -12.695  -8.314 1.00 . A A . 34 ILE HG21 1 1 
       12 11702 1 1 34 ILE HG22 H -14.734 -12.406  -8.835 1.00 . A A . 34 ILE HG22 1 1 
       12 11703 1 1 34 ILE HG23 H -15.034 -13.392  -7.405 1.00 . A A . 34 ILE HG23 1 1 
       12 11704 1 1 34 ILE N    N -17.332 -12.003  -5.976 1.00 . A A . 34 ILE N    1 1 
       12 11705 1 1 34 ILE O    O -16.947  -9.656  -4.632 1.00 . A A . 34 ILE O    1 1 
       12 11706 1 1 35 PRO C    C -14.624  -7.650  -3.877 1.00 . A A . 35 PRO C    1 1 
       12 11707 1 1 35 PRO CA   C -14.710  -8.982  -3.132 1.00 . A A . 35 PRO CA   1 1 
       12 11708 1 1 35 PRO CB   C -13.436  -9.245  -2.337 1.00 . A A . 35 PRO CB   1 1 
       12 11709 1 1 35 PRO CD   C -13.562 -10.842  -4.098 1.00 . A A . 35 PRO CD   1 1 
       12 11710 1 1 35 PRO CG   C -12.555 -10.002  -3.317 1.00 . A A . 35 PRO CG   1 1 
       12 11711 1 1 35 PRO HA   H -15.549  -8.970  -2.449 1.00 . A A . 35 PRO HA   1 1 
       12 11712 1 1 35 PRO HB2  H -12.968  -8.322  -2.008 1.00 . A A . 35 PRO HB2  1 1 
       12 11713 1 1 35 PRO HB3  H -13.665  -9.882  -1.486 1.00 . A A . 35 PRO HB3  1 1 
       12 11714 1 1 35 PRO HD2  H -13.214 -10.982  -5.119 1.00 . A A . 35 PRO HD2  1 1 
       12 11715 1 1 35 PRO HD3  H -13.685 -11.803  -3.604 1.00 . A A . 35 PRO HD3  1 1 
       12 11716 1 1 35 PRO HG2  H -12.080  -9.292  -3.987 1.00 . A A . 35 PRO HG2  1 1 
       12 11717 1 1 35 PRO HG3  H -11.809 -10.601  -2.798 1.00 . A A . 35 PRO HG3  1 1 
       12 11718 1 1 35 PRO N    N -14.815 -10.098  -4.061 1.00 . A A . 35 PRO N    1 1 
       12 11719 1 1 35 PRO O    O -13.836  -7.519  -4.814 1.00 . A A . 35 PRO O    1 1 
       12 11720 1 1 36 SER C    C -13.943  -4.707  -4.018 1.00 . A A . 36 SER C    1 1 
       12 11721 1 1 36 SER CA   C -15.347  -5.320  -4.055 1.00 . A A . 36 SER CA   1 1 
       12 11722 1 1 36 SER CB   C -16.348  -4.390  -3.357 1.00 . A A . 36 SER CB   1 1 
       12 11723 1 1 36 SER H    H -16.002  -6.799  -2.655 1.00 . A A . 36 SER H    1 1 
       12 11724 1 1 36 SER HA   H -15.647  -5.438  -5.098 1.00 . A A . 36 SER HA   1 1 
       12 11725 1 1 36 SER HB2  H -17.339  -4.838  -3.401 1.00 . A A . 36 SER HB2  1 1 
       12 11726 1 1 36 SER HB3  H -16.054  -4.263  -2.314 1.00 . A A . 36 SER HB3  1 1 
       12 11727 1 1 36 SER HG   H -15.503  -2.828  -4.163 1.00 . A A . 36 SER HG   1 1 
       12 11728 1 1 36 SER N    N -15.367  -6.637  -3.424 1.00 . A A . 36 SER N    1 1 
       12 11729 1 1 36 SER O    O -13.656  -3.843  -4.842 1.00 . A A . 36 SER O    1 1 
       12 11730 1 1 36 SER OG   O -16.409  -3.119  -3.981 1.00 . A A . 36 SER OG   1 1 
       12 11731 1 1 37 GLU C    C -10.924  -4.849  -4.259 1.00 . A A . 37 GLU C    1 1 
       12 11732 1 1 37 GLU CA   C -11.723  -4.585  -2.979 1.00 . A A . 37 GLU CA   1 1 
       12 11733 1 1 37 GLU CB   C -11.036  -5.168  -1.732 1.00 . A A . 37 GLU CB   1 1 
       12 11734 1 1 37 GLU CD   C -10.096  -7.289  -0.664 1.00 . A A . 37 GLU CD   1 1 
       12 11735 1 1 37 GLU CG   C -10.451  -6.569  -1.959 1.00 . A A . 37 GLU CG   1 1 
       12 11736 1 1 37 GLU H    H -13.360  -5.833  -2.436 1.00 . A A . 37 GLU H    1 1 
       12 11737 1 1 37 GLU HA   H -11.798  -3.506  -2.852 1.00 . A A . 37 GLU HA   1 1 
       12 11738 1 1 37 GLU HB2  H -10.220  -4.509  -1.437 1.00 . A A . 37 GLU HB2  1 1 
       12 11739 1 1 37 GLU HB3  H -11.773  -5.201  -0.927 1.00 . A A . 37 GLU HB3  1 1 
       12 11740 1 1 37 GLU HG2  H -11.170  -7.177  -2.504 1.00 . A A . 37 GLU HG2  1 1 
       12 11741 1 1 37 GLU HG3  H  -9.553  -6.479  -2.570 1.00 . A A . 37 GLU HG3  1 1 
       12 11742 1 1 37 GLU N    N -13.077  -5.117  -3.087 1.00 . A A . 37 GLU N    1 1 
       12 11743 1 1 37 GLU O    O -10.032  -4.075  -4.587 1.00 . A A . 37 GLU O    1 1 
       12 11744 1 1 37 GLU OE1  O -10.960  -7.364   0.234 1.00 . A A . 37 GLU OE1  1 1 
       12 11745 1 1 37 GLU OE2  O  -8.984  -7.861  -0.594 1.00 . A A . 37 GLU OE2  1 1 
       12 11746 1 1 38 LEU C    C -10.938  -5.278  -7.271 1.00 . A A . 38 LEU C    1 1 
       12 11747 1 1 38 LEU CA   C -10.563  -6.293  -6.210 1.00 . A A . 38 LEU CA   1 1 
       12 11748 1 1 38 LEU CB   C -10.880  -7.750  -6.595 1.00 . A A . 38 LEU CB   1 1 
       12 11749 1 1 38 LEU CD1  C  -9.181  -8.549  -4.764 1.00 . A A . 38 LEU CD1  1 1 
       12 11750 1 1 38 LEU CD2  C -10.184 -10.144  -6.350 1.00 . A A . 38 LEU CD2  1 1 
       12 11751 1 1 38 LEU CG   C  -9.726  -8.697  -6.199 1.00 . A A . 38 LEU CG   1 1 
       12 11752 1 1 38 LEU H    H -11.991  -6.527  -4.648 1.00 . A A . 38 LEU H    1 1 
       12 11753 1 1 38 LEU HA   H  -9.491  -6.192  -6.074 1.00 . A A . 38 LEU HA   1 1 
       12 11754 1 1 38 LEU HB2  H -11.801  -8.068  -6.113 1.00 . A A . 38 LEU HB2  1 1 
       12 11755 1 1 38 LEU HB3  H -11.049  -7.824  -7.676 1.00 . A A . 38 LEU HB3  1 1 
       12 11756 1 1 38 LEU HD11 H  -8.743  -7.563  -4.612 1.00 . A A . 38 LEU HD11 1 1 
       12 11757 1 1 38 LEU HD12 H  -8.381  -9.273  -4.595 1.00 . A A . 38 LEU HD12 1 1 
       12 11758 1 1 38 LEU HD13 H  -9.963  -8.706  -4.027 1.00 . A A . 38 LEU HD13 1 1 
       12 11759 1 1 38 LEU HD21 H  -9.452 -10.822  -5.916 1.00 . A A . 38 LEU HD21 1 1 
       12 11760 1 1 38 LEU HD22 H -10.273 -10.357  -7.408 1.00 . A A . 38 LEU HD22 1 1 
       12 11761 1 1 38 LEU HD23 H -11.140 -10.296  -5.853 1.00 . A A . 38 LEU HD23 1 1 
       12 11762 1 1 38 LEU HG   H  -8.920  -8.534  -6.913 1.00 . A A . 38 LEU HG   1 1 
       12 11763 1 1 38 LEU N    N -11.237  -5.934  -4.975 1.00 . A A . 38 LEU N    1 1 
       12 11764 1 1 38 LEU O    O -10.054  -4.655  -7.845 1.00 . A A . 38 LEU O    1 1 
       12 11765 1 1 39 LEU C    C -12.157  -2.742  -8.268 1.00 . A A . 39 LEU C    1 1 
       12 11766 1 1 39 LEU CA   C -12.723  -4.132  -8.509 1.00 . A A . 39 LEU CA   1 1 
       12 11767 1 1 39 LEU CB   C -14.257  -4.051  -8.485 1.00 . A A . 39 LEU CB   1 1 
       12 11768 1 1 39 LEU CD1  C -16.404  -5.328  -8.689 1.00 . A A . 39 LEU CD1  1 1 
       12 11769 1 1 39 LEU CD2  C -14.925  -5.164 -10.681 1.00 . A A . 39 LEU CD2  1 1 
       12 11770 1 1 39 LEU CG   C -14.948  -5.250  -9.149 1.00 . A A . 39 LEU CG   1 1 
       12 11771 1 1 39 LEU H    H -12.883  -5.640  -6.977 1.00 . A A . 39 LEU H    1 1 
       12 11772 1 1 39 LEU HA   H -12.379  -4.448  -9.485 1.00 . A A . 39 LEU HA   1 1 
       12 11773 1 1 39 LEU HB2  H -14.582  -3.964  -7.446 1.00 . A A . 39 LEU HB2  1 1 
       12 11774 1 1 39 LEU HB3  H -14.570  -3.142  -8.999 1.00 . A A . 39 LEU HB3  1 1 
       12 11775 1 1 39 LEU HD11 H -16.437  -5.479  -7.609 1.00 . A A . 39 LEU HD11 1 1 
       12 11776 1 1 39 LEU HD12 H -16.908  -6.166  -9.168 1.00 . A A . 39 LEU HD12 1 1 
       12 11777 1 1 39 LEU HD13 H -16.936  -4.405  -8.920 1.00 . A A . 39 LEU HD13 1 1 
       12 11778 1 1 39 LEU HD21 H -13.906  -5.039 -11.037 1.00 . A A . 39 LEU HD21 1 1 
       12 11779 1 1 39 LEU HD22 H -15.523  -4.328 -11.029 1.00 . A A . 39 LEU HD22 1 1 
       12 11780 1 1 39 LEU HD23 H -15.333  -6.085 -11.095 1.00 . A A . 39 LEU HD23 1 1 
       12 11781 1 1 39 LEU HG   H -14.437  -6.162  -8.846 1.00 . A A . 39 LEU HG   1 1 
       12 11782 1 1 39 LEU N    N -12.236  -5.084  -7.513 1.00 . A A . 39 LEU N    1 1 
       12 11783 1 1 39 LEU O    O -11.881  -2.016  -9.229 1.00 . A A . 39 LEU O    1 1 
       12 11784 1 1 40 GLU C    C  -9.995  -1.025  -6.843 1.00 . A A . 40 GLU C    1 1 
       12 11785 1 1 40 GLU CA   C -11.495  -1.101  -6.592 1.00 . A A . 40 GLU CA   1 1 
       12 11786 1 1 40 GLU CB   C -11.852  -0.896  -5.122 1.00 . A A . 40 GLU CB   1 1 
       12 11787 1 1 40 GLU CD   C -13.887   0.608  -4.925 1.00 . A A . 40 GLU CD   1 1 
       12 11788 1 1 40 GLU CG   C -13.374  -0.822  -4.910 1.00 . A A . 40 GLU CG   1 1 
       12 11789 1 1 40 GLU H    H -12.251  -3.043  -6.275 1.00 . A A . 40 GLU H    1 1 
       12 11790 1 1 40 GLU HA   H -11.974  -0.320  -7.185 1.00 . A A . 40 GLU HA   1 1 
       12 11791 1 1 40 GLU HB2  H -11.451  -1.726  -4.539 1.00 . A A . 40 GLU HB2  1 1 
       12 11792 1 1 40 GLU HB3  H -11.389   0.026  -4.775 1.00 . A A . 40 GLU HB3  1 1 
       12 11793 1 1 40 GLU HG2  H -13.924  -1.394  -5.656 1.00 . A A . 40 GLU HG2  1 1 
       12 11794 1 1 40 GLU HG3  H -13.599  -1.261  -3.938 1.00 . A A . 40 GLU HG3  1 1 
       12 11795 1 1 40 GLU N    N -12.004  -2.382  -7.003 1.00 . A A . 40 GLU N    1 1 
       12 11796 1 1 40 GLU O    O  -9.569  -0.144  -7.584 1.00 . A A . 40 GLU O    1 1 
       12 11797 1 1 40 GLU OE1  O -14.172   1.118  -3.817 1.00 . A A . 40 GLU OE1  1 1 
       12 11798 1 1 40 GLU OE2  O -14.037   1.212  -6.013 1.00 . A A . 40 GLU OE2  1 1 
       12 11799 1 1 41 GLU C    C  -7.376  -1.949  -7.978 1.00 . A A . 41 GLU C    1 1 
       12 11800 1 1 41 GLU CA   C  -7.735  -1.894  -6.492 1.00 . A A . 41 GLU CA   1 1 
       12 11801 1 1 41 GLU CB   C  -7.023  -2.979  -5.672 1.00 . A A . 41 GLU CB   1 1 
       12 11802 1 1 41 GLU CD   C  -5.613  -1.335  -4.306 1.00 . A A . 41 GLU CD   1 1 
       12 11803 1 1 41 GLU CG   C  -5.612  -2.535  -5.258 1.00 . A A . 41 GLU CG   1 1 
       12 11804 1 1 41 GLU H    H  -9.580  -2.669  -5.704 1.00 . A A . 41 GLU H    1 1 
       12 11805 1 1 41 GLU HA   H  -7.420  -0.926  -6.114 1.00 . A A . 41 GLU HA   1 1 
       12 11806 1 1 41 GLU HB2  H  -7.601  -3.198  -4.775 1.00 . A A . 41 GLU HB2  1 1 
       12 11807 1 1 41 GLU HB3  H  -6.945  -3.887  -6.270 1.00 . A A . 41 GLU HB3  1 1 
       12 11808 1 1 41 GLU HG2  H  -5.108  -3.372  -4.771 1.00 . A A . 41 GLU HG2  1 1 
       12 11809 1 1 41 GLU HG3  H  -5.042  -2.273  -6.153 1.00 . A A . 41 GLU HG3  1 1 
       12 11810 1 1 41 GLU N    N  -9.186  -1.943  -6.303 1.00 . A A . 41 GLU N    1 1 
       12 11811 1 1 41 GLU O    O  -6.450  -1.273  -8.437 1.00 . A A . 41 GLU O    1 1 
       12 11812 1 1 41 GLU OE1  O  -6.080  -1.446  -3.150 1.00 . A A . 41 GLU OE1  1 1 
       12 11813 1 1 41 GLU OE2  O  -5.071  -0.275  -4.679 1.00 . A A . 41 GLU OE2  1 1 
       12 11814 1 1 42 TRP C    C  -8.123  -1.480 -10.875 1.00 . A A . 42 TRP C    1 1 
       12 11815 1 1 42 TRP CA   C  -7.980  -2.827 -10.186 1.00 . A A . 42 TRP CA   1 1 
       12 11816 1 1 42 TRP CB   C  -9.040  -3.762 -10.735 1.00 . A A . 42 TRP CB   1 1 
       12 11817 1 1 42 TRP CD1  C  -7.830  -5.805  -9.835 1.00 . A A . 42 TRP CD1  1 1 
       12 11818 1 1 42 TRP CD2  C  -9.937  -6.211 -10.479 1.00 . A A . 42 TRP CD2  1 1 
       12 11819 1 1 42 TRP CE2  C  -9.440  -7.408  -9.898 1.00 . A A . 42 TRP CE2  1 1 
       12 11820 1 1 42 TRP CE3  C -11.260  -6.215 -10.960 1.00 . A A . 42 TRP CE3  1 1 
       12 11821 1 1 42 TRP CG   C  -8.900  -5.203 -10.400 1.00 . A A . 42 TRP CG   1 1 
       12 11822 1 1 42 TRP CH2  C -11.550  -8.518 -10.249 1.00 . A A . 42 TRP CH2  1 1 
       12 11823 1 1 42 TRP CZ2  C -10.210  -8.572  -9.844 1.00 . A A . 42 TRP CZ2  1 1 
       12 11824 1 1 42 TRP CZ3  C -12.079  -7.344 -10.804 1.00 . A A . 42 TRP CZ3  1 1 
       12 11825 1 1 42 TRP H    H  -8.903  -3.230  -8.307 1.00 . A A . 42 TRP H    1 1 
       12 11826 1 1 42 TRP HA   H  -6.994  -3.223 -10.388 1.00 . A A . 42 TRP HA   1 1 
       12 11827 1 1 42 TRP HB2  H -10.017  -3.432 -10.389 1.00 . A A . 42 TRP HB2  1 1 
       12 11828 1 1 42 TRP HB3  H  -9.056  -3.653 -11.802 1.00 . A A . 42 TRP HB3  1 1 
       12 11829 1 1 42 TRP HD1  H  -6.895  -5.326  -9.591 1.00 . A A . 42 TRP HD1  1 1 
       12 11830 1 1 42 TRP HE1  H  -7.503  -7.747  -9.088 1.00 . A A . 42 TRP HE1  1 1 
       12 11831 1 1 42 TRP HE3  H -11.649  -5.317 -11.410 1.00 . A A . 42 TRP HE3  1 1 
       12 11832 1 1 42 TRP HH2  H -12.169  -9.382 -10.114 1.00 . A A . 42 TRP HH2  1 1 
       12 11833 1 1 42 TRP HZ2  H  -9.809  -9.478  -9.430 1.00 . A A . 42 TRP HZ2  1 1 
       12 11834 1 1 42 TRP HZ3  H -13.110  -7.319 -11.124 1.00 . A A . 42 TRP HZ3  1 1 
       12 11835 1 1 42 TRP N    N  -8.160  -2.695  -8.754 1.00 . A A . 42 TRP N    1 1 
       12 11836 1 1 42 TRP NE1  N  -8.155  -7.103  -9.517 1.00 . A A . 42 TRP NE1  1 1 
       12 11837 1 1 42 TRP O    O  -7.486  -1.227 -11.893 1.00 . A A . 42 TRP O    1 1 
       12 11838 1 1 43 LYS C    C  -8.220   1.649 -10.344 1.00 . A A . 43 LYS C    1 1 
       12 11839 1 1 43 LYS CA   C  -9.265   0.691 -10.906 1.00 . A A . 43 LYS CA   1 1 
       12 11840 1 1 43 LYS CB   C -10.691   1.115 -10.498 1.00 . A A . 43 LYS CB   1 1 
       12 11841 1 1 43 LYS CD   C -10.713   3.612  -9.960 1.00 . A A . 43 LYS CD   1 1 
       12 11842 1 1 43 LYS CE   C -10.614   4.972 -10.634 1.00 . A A . 43 LYS CE   1 1 
       12 11843 1 1 43 LYS CG   C -11.069   2.518 -10.979 1.00 . A A . 43 LYS CG   1 1 
       12 11844 1 1 43 LYS H    H  -9.509  -0.927  -9.528 1.00 . A A . 43 LYS H    1 1 
       12 11845 1 1 43 LYS HA   H  -9.156   0.688 -11.990 1.00 . A A . 43 LYS HA   1 1 
       12 11846 1 1 43 LYS HB2  H -11.398   0.408 -10.926 1.00 . A A . 43 LYS HB2  1 1 
       12 11847 1 1 43 LYS HB3  H -10.813   1.070  -9.416 1.00 . A A . 43 LYS HB3  1 1 
       12 11848 1 1 43 LYS HD2  H -11.463   3.640  -9.179 1.00 . A A . 43 LYS HD2  1 1 
       12 11849 1 1 43 LYS HD3  H  -9.765   3.421  -9.468 1.00 . A A . 43 LYS HD3  1 1 
       12 11850 1 1 43 LYS HE2  H -10.222   5.683  -9.906 1.00 . A A . 43 LYS HE2  1 1 
       12 11851 1 1 43 LYS HE3  H  -9.905   4.918 -11.464 1.00 . A A . 43 LYS HE3  1 1 
       12 11852 1 1 43 LYS HG2  H -10.582   2.716 -11.933 1.00 . A A . 43 LYS HG2  1 1 
       12 11853 1 1 43 LYS HG3  H -12.146   2.544 -11.138 1.00 . A A . 43 LYS HG3  1 1 
       12 11854 1 1 43 LYS HZ1  H -11.815   6.369 -11.517 1.00 . A A . 43 LYS HZ1  1 1 
       12 11855 1 1 43 LYS HZ2  H -12.599   5.457 -10.355 1.00 . A A . 43 LYS HZ2  1 1 
       12 11856 1 1 43 LYS HZ3  H -12.304   4.818 -11.820 1.00 . A A . 43 LYS HZ3  1 1 
       12 11857 1 1 43 LYS N    N  -9.029  -0.641 -10.379 1.00 . A A . 43 LYS N    1 1 
       12 11858 1 1 43 LYS NZ   N -11.926   5.442 -11.115 1.00 . A A . 43 LYS NZ   1 1 
       12 11859 1 1 43 LYS O    O  -7.884   2.622 -11.010 1.00 . A A . 43 LYS O    1 1 
       12 11860 1 1 44 GLN C    C  -5.418   2.168  -9.195 1.00 . A A . 44 GLN C    1 1 
       12 11861 1 1 44 GLN CA   C  -6.757   2.262  -8.471 1.00 . A A . 44 GLN CA   1 1 
       12 11862 1 1 44 GLN CB   C  -6.641   1.886  -6.984 1.00 . A A . 44 GLN CB   1 1 
       12 11863 1 1 44 GLN CD   C  -7.961   1.571  -4.807 1.00 . A A . 44 GLN CD   1 1 
       12 11864 1 1 44 GLN CG   C  -7.915   2.224  -6.186 1.00 . A A . 44 GLN CG   1 1 
       12 11865 1 1 44 GLN H    H  -8.074   0.565  -8.681 1.00 . A A . 44 GLN H    1 1 
       12 11866 1 1 44 GLN HA   H  -7.101   3.295  -8.535 1.00 . A A . 44 GLN HA   1 1 
       12 11867 1 1 44 GLN HB2  H  -6.427   0.824  -6.903 1.00 . A A . 44 GLN HB2  1 1 
       12 11868 1 1 44 GLN HB3  H  -5.806   2.432  -6.547 1.00 . A A . 44 GLN HB3  1 1 
       12 11869 1 1 44 GLN HE21 H  -6.222   2.434  -4.177 1.00 . A A . 44 GLN HE21 1 1 
       12 11870 1 1 44 GLN HE22 H  -6.934   1.224  -3.149 1.00 . A A . 44 GLN HE22 1 1 
       12 11871 1 1 44 GLN HG2  H  -7.995   3.295  -6.065 1.00 . A A . 44 GLN HG2  1 1 
       12 11872 1 1 44 GLN HG3  H  -8.800   1.930  -6.737 1.00 . A A . 44 GLN HG3  1 1 
       12 11873 1 1 44 GLN N    N  -7.734   1.408  -9.134 1.00 . A A . 44 GLN N    1 1 
       12 11874 1 1 44 GLN NE2  N  -7.037   1.881  -3.913 1.00 . A A . 44 GLN NE2  1 1 
       12 11875 1 1 44 GLN O    O  -4.799   3.190  -9.491 1.00 . A A . 44 GLN O    1 1 
       12 11876 1 1 44 GLN OE1  O  -8.875   0.820  -4.487 1.00 . A A . 44 GLN OE1  1 1 
       12 11877 1 1 45 HIS C    C  -3.986   0.310 -11.702 1.00 . A A . 45 HIS C    1 1 
       12 11878 1 1 45 HIS CA   C  -3.734   0.675 -10.233 1.00 . A A . 45 HIS CA   1 1 
       12 11879 1 1 45 HIS CB   C  -3.008  -0.450  -9.466 1.00 . A A . 45 HIS CB   1 1 
       12 11880 1 1 45 HIS CD2  C  -3.091   0.460  -7.047 1.00 . A A . 45 HIS CD2  1 1 
       12 11881 1 1 45 HIS CE1  C  -0.936   0.517  -6.608 1.00 . A A . 45 HIS CE1  1 1 
       12 11882 1 1 45 HIS CG   C  -2.422  -0.018  -8.141 1.00 . A A . 45 HIS CG   1 1 
       12 11883 1 1 45 HIS H    H  -5.551   0.154  -9.273 1.00 . A A . 45 HIS H    1 1 
       12 11884 1 1 45 HIS HA   H  -3.101   1.559 -10.212 1.00 . A A . 45 HIS HA   1 1 
       12 11885 1 1 45 HIS HB2  H  -3.682  -1.294  -9.325 1.00 . A A . 45 HIS HB2  1 1 
       12 11886 1 1 45 HIS HB3  H  -2.179  -0.814 -10.069 1.00 . A A . 45 HIS HB3  1 1 
       12 11887 1 1 45 HIS HD1  H  -0.315  -0.339  -8.420 1.00 . A A . 45 HIS HD1  1 1 
       12 11888 1 1 45 HIS HD2  H  -4.161   0.551  -6.943 1.00 . A A . 45 HIS HD2  1 1 
       12 11889 1 1 45 HIS HE1  H   0.013   0.651  -6.110 1.00 . A A . 45 HIS HE1  1 1 
       12 11890 1 1 45 HIS N    N  -4.990   0.958  -9.548 1.00 . A A . 45 HIS N    1 1 
       12 11891 1 1 45 HIS ND1  N  -1.082   0.003  -7.834 1.00 . A A . 45 HIS ND1  1 1 
       12 11892 1 1 45 HIS NE2  N  -2.135   0.837  -6.095 1.00 . A A . 45 HIS NE2  1 1 
       12 11893 1 1 45 HIS O    O  -3.153  -0.335 -12.324 1.00 . A A . 45 HIS O    1 1 
       12 11894 1 1 46 LYS C    C  -4.401   0.644 -14.675 1.00 . A A . 46 LYS C    1 1 
       12 11895 1 1 46 LYS CA   C  -5.494   0.368 -13.674 1.00 . A A . 46 LYS CA   1 1 
       12 11896 1 1 46 LYS CB   C  -6.806   1.057 -14.114 1.00 . A A . 46 LYS CB   1 1 
       12 11897 1 1 46 LYS CD   C  -6.566   3.503 -15.024 1.00 . A A . 46 LYS CD   1 1 
       12 11898 1 1 46 LYS CE   C  -7.331   3.291 -16.332 1.00 . A A . 46 LYS CE   1 1 
       12 11899 1 1 46 LYS CG   C  -6.960   2.567 -13.886 1.00 . A A . 46 LYS CG   1 1 
       12 11900 1 1 46 LYS H    H  -5.762   1.238 -11.738 1.00 . A A . 46 LYS H    1 1 
       12 11901 1 1 46 LYS HA   H  -5.674  -0.713 -13.706 1.00 . A A . 46 LYS HA   1 1 
       12 11902 1 1 46 LYS HB2  H  -7.012   0.810 -15.155 1.00 . A A . 46 LYS HB2  1 1 
       12 11903 1 1 46 LYS HB3  H  -7.602   0.622 -13.537 1.00 . A A . 46 LYS HB3  1 1 
       12 11904 1 1 46 LYS HD2  H  -6.732   4.517 -14.665 1.00 . A A . 46 LYS HD2  1 1 
       12 11905 1 1 46 LYS HD3  H  -5.515   3.374 -15.215 1.00 . A A . 46 LYS HD3  1 1 
       12 11906 1 1 46 LYS HE2  H  -6.993   2.363 -16.800 1.00 . A A . 46 LYS HE2  1 1 
       12 11907 1 1 46 LYS HE3  H  -8.399   3.221 -16.119 1.00 . A A . 46 LYS HE3  1 1 
       12 11908 1 1 46 LYS HG2  H  -8.009   2.761 -13.662 1.00 . A A . 46 LYS HG2  1 1 
       12 11909 1 1 46 LYS HG3  H  -6.371   2.845 -13.016 1.00 . A A . 46 LYS HG3  1 1 
       12 11910 1 1 46 LYS HZ1  H  -6.147   4.714 -17.292 1.00 . A A . 46 LYS HZ1  1 1 
       12 11911 1 1 46 LYS HZ2  H  -7.654   5.225 -16.960 1.00 . A A . 46 LYS HZ2  1 1 
       12 11912 1 1 46 LYS HZ3  H  -7.431   4.166 -18.197 1.00 . A A . 46 LYS HZ3  1 1 
       12 11913 1 1 46 LYS N    N  -5.124   0.697 -12.291 1.00 . A A . 46 LYS N    1 1 
       12 11914 1 1 46 LYS NZ   N  -7.118   4.416 -17.264 1.00 . A A . 46 LYS NZ   1 1 
       12 11915 1 1 46 LYS O    O  -4.162  -0.180 -15.549 1.00 . A A . 46 LYS O    1 1 
       12 11916 1 1 47 GLN C    C  -1.537   1.224 -15.446 1.00 . A A . 47 GLN C    1 1 
       12 11917 1 1 47 GLN CA   C  -2.717   2.187 -15.468 1.00 . A A . 47 GLN CA   1 1 
       12 11918 1 1 47 GLN CB   C  -2.329   3.632 -15.141 1.00 . A A . 47 GLN CB   1 1 
       12 11919 1 1 47 GLN CD   C  -1.942   4.163 -17.567 1.00 . A A . 47 GLN CD   1 1 
       12 11920 1 1 47 GLN CG   C  -1.349   4.218 -16.162 1.00 . A A . 47 GLN CG   1 1 
       12 11921 1 1 47 GLN H    H  -3.986   2.425 -13.806 1.00 . A A . 47 GLN H    1 1 
       12 11922 1 1 47 GLN HA   H  -3.161   2.149 -16.463 1.00 . A A . 47 GLN HA   1 1 
       12 11923 1 1 47 GLN HB2  H  -3.225   4.253 -15.134 1.00 . A A . 47 GLN HB2  1 1 
       12 11924 1 1 47 GLN HB3  H  -1.903   3.654 -14.142 1.00 . A A . 47 GLN HB3  1 1 
       12 11925 1 1 47 GLN HE21 H  -1.050   2.365 -17.993 1.00 . A A . 47 GLN HE21 1 1 
       12 11926 1 1 47 GLN HE22 H  -2.036   3.060 -19.257 1.00 . A A . 47 GLN HE22 1 1 
       12 11927 1 1 47 GLN HG2  H  -1.153   5.258 -15.905 1.00 . A A . 47 GLN HG2  1 1 
       12 11928 1 1 47 GLN HG3  H  -0.404   3.673 -16.120 1.00 . A A . 47 GLN HG3  1 1 
       12 11929 1 1 47 GLN N    N  -3.749   1.791 -14.551 1.00 . A A . 47 GLN N    1 1 
       12 11930 1 1 47 GLN NE2  N  -1.643   3.128 -18.328 1.00 . A A . 47 GLN NE2  1 1 
       12 11931 1 1 47 GLN O    O  -1.121   0.758 -16.508 1.00 . A A . 47 GLN O    1 1 
       12 11932 1 1 47 GLN OE1  O  -2.730   5.019 -17.959 1.00 . A A . 47 GLN OE1  1 1 
       12 11933 1 1 48 GLU C    C  -0.273  -1.439 -14.383 1.00 . A A . 48 GLU C    1 1 
       12 11934 1 1 48 GLU CA   C   0.133   0.020 -14.172 1.00 . A A . 48 GLU CA   1 1 
       12 11935 1 1 48 GLU CB   C   0.896   0.242 -12.871 1.00 . A A . 48 GLU CB   1 1 
       12 11936 1 1 48 GLU CD   C   1.068   0.035 -10.398 1.00 . A A . 48 GLU CD   1 1 
       12 11937 1 1 48 GLU CG   C   0.110  -0.014 -11.584 1.00 . A A . 48 GLU CG   1 1 
       12 11938 1 1 48 GLU H    H  -1.385   1.326 -13.411 1.00 . A A . 48 GLU H    1 1 
       12 11939 1 1 48 GLU HA   H   0.824   0.277 -14.977 1.00 . A A . 48 GLU HA   1 1 
       12 11940 1 1 48 GLU HB2  H   1.753  -0.426 -12.872 1.00 . A A . 48 GLU HB2  1 1 
       12 11941 1 1 48 GLU HB3  H   1.263   1.271 -12.869 1.00 . A A . 48 GLU HB3  1 1 
       12 11942 1 1 48 GLU HG2  H  -0.659   0.753 -11.465 1.00 . A A . 48 GLU HG2  1 1 
       12 11943 1 1 48 GLU HG3  H  -0.358  -1.001 -11.628 1.00 . A A . 48 GLU HG3  1 1 
       12 11944 1 1 48 GLU N    N  -1.007   0.923 -14.261 1.00 . A A . 48 GLU N    1 1 
       12 11945 1 1 48 GLU O    O   0.525  -2.223 -14.899 1.00 . A A . 48 GLU O    1 1 
       12 11946 1 1 48 GLU OE1  O   0.931  -0.797  -9.479 1.00 . A A . 48 GLU OE1  1 1 
       12 11947 1 1 48 GLU OE2  O   1.960   0.916 -10.377 1.00 . A A . 48 GLU OE2  1 1 
       12 11948 1 1 49 LEU C    C  -2.025  -3.509 -15.673 1.00 . A A . 49 LEU C    1 1 
       12 11949 1 1 49 LEU CA   C  -2.021  -3.160 -14.195 1.00 . A A . 49 LEU CA   1 1 
       12 11950 1 1 49 LEU CB   C  -3.427  -3.292 -13.579 1.00 . A A . 49 LEU CB   1 1 
       12 11951 1 1 49 LEU CD1  C  -4.747  -3.305 -11.448 1.00 . A A . 49 LEU CD1  1 1 
       12 11952 1 1 49 LEU CD2  C  -2.853  -4.880 -11.660 1.00 . A A . 49 LEU CD2  1 1 
       12 11953 1 1 49 LEU CG   C  -3.360  -3.490 -12.056 1.00 . A A . 49 LEU CG   1 1 
       12 11954 1 1 49 LEU H    H  -2.126  -1.118 -13.599 1.00 . A A . 49 LEU H    1 1 
       12 11955 1 1 49 LEU HA   H  -1.340  -3.848 -13.706 1.00 . A A . 49 LEU HA   1 1 
       12 11956 1 1 49 LEU HB2  H  -3.994  -2.391 -13.812 1.00 . A A . 49 LEU HB2  1 1 
       12 11957 1 1 49 LEU HB3  H  -3.970  -4.133 -14.015 1.00 . A A . 49 LEU HB3  1 1 
       12 11958 1 1 49 LEU HD11 H  -5.445  -4.019 -11.889 1.00 . A A . 49 LEU HD11 1 1 
       12 11959 1 1 49 LEU HD12 H  -5.097  -2.293 -11.639 1.00 . A A . 49 LEU HD12 1 1 
       12 11960 1 1 49 LEU HD13 H  -4.703  -3.462 -10.369 1.00 . A A . 49 LEU HD13 1 1 
       12 11961 1 1 49 LEU HD21 H  -2.189  -4.764 -10.828 1.00 . A A . 49 LEU HD21 1 1 
       12 11962 1 1 49 LEU HD22 H  -2.284  -5.361 -12.455 1.00 . A A . 49 LEU HD22 1 1 
       12 11963 1 1 49 LEU HD23 H  -3.652  -5.513 -11.277 1.00 . A A . 49 LEU HD23 1 1 
       12 11964 1 1 49 LEU HG   H  -2.687  -2.750 -11.623 1.00 . A A . 49 LEU HG   1 1 
       12 11965 1 1 49 LEU N    N  -1.510  -1.806 -14.028 1.00 . A A . 49 LEU N    1 1 
       12 11966 1 1 49 LEU O    O  -1.755  -4.653 -16.025 1.00 . A A . 49 LEU O    1 1 
       12 11967 1 1 50 ILE C    C  -0.959  -2.867 -18.422 1.00 . A A . 50 ILE C    1 1 
       12 11968 1 1 50 ILE CA   C  -2.388  -2.699 -17.969 1.00 . A A . 50 ILE CA   1 1 
       12 11969 1 1 50 ILE CB   C  -3.039  -1.472 -18.648 1.00 . A A . 50 ILE CB   1 1 
       12 11970 1 1 50 ILE CD1  C  -5.242  -0.194 -18.590 1.00 . A A . 50 ILE CD1  1 1 
       12 11971 1 1 50 ILE CG1  C  -4.540  -1.519 -18.349 1.00 . A A . 50 ILE CG1  1 1 
       12 11972 1 1 50 ILE CG2  C  -2.828  -1.408 -20.172 1.00 . A A . 50 ILE CG2  1 1 
       12 11973 1 1 50 ILE H    H  -2.550  -1.625 -16.151 1.00 . A A . 50 ILE H    1 1 
       12 11974 1 1 50 ILE HA   H  -2.937  -3.610 -18.223 1.00 . A A . 50 ILE HA   1 1 
       12 11975 1 1 50 ILE HB   H  -2.614  -0.566 -18.214 1.00 . A A . 50 ILE HB   1 1 
       12 11976 1 1 50 ILE HD11 H  -6.286  -0.280 -18.307 1.00 . A A . 50 ILE HD11 1 1 
       12 11977 1 1 50 ILE HD12 H  -4.766   0.600 -18.017 1.00 . A A . 50 ILE HD12 1 1 
       12 11978 1 1 50 ILE HD13 H  -5.171   0.030 -19.643 1.00 . A A . 50 ILE HD13 1 1 
       12 11979 1 1 50 ILE HG12 H  -5.017  -2.287 -18.950 1.00 . A A . 50 ILE HG12 1 1 
       12 11980 1 1 50 ILE HG13 H  -4.662  -1.772 -17.310 1.00 . A A . 50 ILE HG13 1 1 
       12 11981 1 1 50 ILE HG21 H  -3.300  -0.525 -20.598 1.00 . A A . 50 ILE HG21 1 1 
       12 11982 1 1 50 ILE HG22 H  -1.769  -1.354 -20.408 1.00 . A A . 50 ILE HG22 1 1 
       12 11983 1 1 50 ILE HG23 H  -3.241  -2.294 -20.643 1.00 . A A . 50 ILE HG23 1 1 
       12 11984 1 1 50 ILE N    N  -2.354  -2.539 -16.527 1.00 . A A . 50 ILE N    1 1 
       12 11985 1 1 50 ILE O    O  -0.701  -3.774 -19.193 1.00 . A A . 50 ILE O    1 1 
       12 11986 1 1 51 ASP C    C   1.966  -3.443 -18.108 1.00 . A A . 51 ASP C    1 1 
       12 11987 1 1 51 ASP CA   C   1.362  -2.063 -18.317 1.00 . A A . 51 ASP CA   1 1 
       12 11988 1 1 51 ASP CB   C   2.147  -1.015 -17.514 1.00 . A A . 51 ASP CB   1 1 
       12 11989 1 1 51 ASP CG   C   3.183  -0.324 -18.386 1.00 . A A . 51 ASP CG   1 1 
       12 11990 1 1 51 ASP H    H  -0.334  -1.296 -17.304 1.00 . A A . 51 ASP H    1 1 
       12 11991 1 1 51 ASP HA   H   1.442  -1.824 -19.375 1.00 . A A . 51 ASP HA   1 1 
       12 11992 1 1 51 ASP HB2  H   1.460  -0.258 -17.134 1.00 . A A . 51 ASP HB2  1 1 
       12 11993 1 1 51 ASP HB3  H   2.642  -1.468 -16.656 1.00 . A A . 51 ASP HB3  1 1 
       12 11994 1 1 51 ASP N    N  -0.046  -2.022 -17.946 1.00 . A A . 51 ASP N    1 1 
       12 11995 1 1 51 ASP O    O   2.606  -3.993 -18.995 1.00 . A A . 51 ASP O    1 1 
       12 11996 1 1 51 ASP OD1  O   3.218   0.929 -18.347 1.00 . A A . 51 ASP OD1  1 1 
       12 11997 1 1 51 ASP OD2  O   3.860  -0.975 -19.204 1.00 . A A . 51 ASP OD2  1 1 
       12 11998 1 1 52 PHE C    C   1.572  -6.419 -17.338 1.00 . A A . 52 PHE C    1 1 
       12 11999 1 1 52 PHE CA   C   2.254  -5.311 -16.557 1.00 . A A . 52 PHE CA   1 1 
       12 12000 1 1 52 PHE CB   C   2.002  -5.485 -15.065 1.00 . A A . 52 PHE CB   1 1 
       12 12001 1 1 52 PHE CD1  C   3.639  -7.170 -14.136 1.00 . A A . 52 PHE CD1  1 1 
       12 12002 1 1 52 PHE CD2  C   1.325  -7.842 -14.447 1.00 . A A . 52 PHE CD2  1 1 
       12 12003 1 1 52 PHE CE1  C   3.926  -8.438 -13.603 1.00 . A A . 52 PHE CE1  1 1 
       12 12004 1 1 52 PHE CE2  C   1.609  -9.111 -13.911 1.00 . A A . 52 PHE CE2  1 1 
       12 12005 1 1 52 PHE CG   C   2.327  -6.861 -14.528 1.00 . A A . 52 PHE CG   1 1 
       12 12006 1 1 52 PHE CZ   C   2.914  -9.407 -13.484 1.00 . A A . 52 PHE CZ   1 1 
       12 12007 1 1 52 PHE H    H   1.186  -3.513 -16.248 1.00 . A A . 52 PHE H    1 1 
       12 12008 1 1 52 PHE HA   H   3.326  -5.351 -16.746 1.00 . A A . 52 PHE HA   1 1 
       12 12009 1 1 52 PHE HB2  H   2.609  -4.757 -14.531 1.00 . A A . 52 PHE HB2  1 1 
       12 12010 1 1 52 PHE HB3  H   0.952  -5.255 -14.871 1.00 . A A . 52 PHE HB3  1 1 
       12 12011 1 1 52 PHE HD1  H   4.425  -6.441 -14.276 1.00 . A A . 52 PHE HD1  1 1 
       12 12012 1 1 52 PHE HD2  H   0.351  -7.616 -14.842 1.00 . A A . 52 PHE HD2  1 1 
       12 12013 1 1 52 PHE HE1  H   4.933  -8.683 -13.297 1.00 . A A . 52 PHE HE1  1 1 
       12 12014 1 1 52 PHE HE2  H   0.843  -9.874 -13.841 1.00 . A A . 52 PHE HE2  1 1 
       12 12015 1 1 52 PHE HZ   H   3.146 -10.388 -13.087 1.00 . A A . 52 PHE HZ   1 1 
       12 12016 1 1 52 PHE N    N   1.737  -4.013 -16.931 1.00 . A A . 52 PHE N    1 1 
       12 12017 1 1 52 PHE O    O   2.225  -7.358 -17.776 1.00 . A A . 52 PHE O    1 1 
       12 12018 1 1 53 LEU C    C  -0.181  -7.358 -19.722 1.00 . A A . 53 LEU C    1 1 
       12 12019 1 1 53 LEU CA   C  -0.465  -7.360 -18.228 1.00 . A A . 53 LEU CA   1 1 
       12 12020 1 1 53 LEU CB   C  -1.951  -7.270 -17.890 1.00 . A A . 53 LEU CB   1 1 
       12 12021 1 1 53 LEU CD1  C  -3.640  -7.465 -16.046 1.00 . A A . 53 LEU CD1  1 1 
       12 12022 1 1 53 LEU CD2  C  -2.302  -9.470 -16.663 1.00 . A A . 53 LEU CD2  1 1 
       12 12023 1 1 53 LEU CG   C  -2.274  -7.942 -16.536 1.00 . A A . 53 LEU CG   1 1 
       12 12024 1 1 53 LEU H    H  -0.253  -5.533 -17.141 1.00 . A A . 53 LEU H    1 1 
       12 12025 1 1 53 LEU HA   H  -0.101  -8.300 -17.868 1.00 . A A . 53 LEU HA   1 1 
       12 12026 1 1 53 LEU HB2  H  -2.215  -6.214 -17.862 1.00 . A A . 53 LEU HB2  1 1 
       12 12027 1 1 53 LEU HB3  H  -2.536  -7.753 -18.676 1.00 . A A . 53 LEU HB3  1 1 
       12 12028 1 1 53 LEU HD11 H  -4.405  -7.645 -16.800 1.00 . A A . 53 LEU HD11 1 1 
       12 12029 1 1 53 LEU HD12 H  -3.604  -6.395 -15.817 1.00 . A A . 53 LEU HD12 1 1 
       12 12030 1 1 53 LEU HD13 H  -3.890  -8.040 -15.162 1.00 . A A . 53 LEU HD13 1 1 
       12 12031 1 1 53 LEU HD21 H  -3.018  -9.782 -17.424 1.00 . A A . 53 LEU HD21 1 1 
       12 12032 1 1 53 LEU HD22 H  -2.574  -9.930 -15.712 1.00 . A A . 53 LEU HD22 1 1 
       12 12033 1 1 53 LEU HD23 H  -1.322  -9.849 -16.942 1.00 . A A . 53 LEU HD23 1 1 
       12 12034 1 1 53 LEU HG   H  -1.542  -7.679 -15.760 1.00 . A A . 53 LEU HG   1 1 
       12 12035 1 1 53 LEU N    N   0.257  -6.326 -17.516 1.00 . A A . 53 LEU N    1 1 
       12 12036 1 1 53 LEU O    O  -0.030  -8.421 -20.327 1.00 . A A . 53 LEU O    1 1 
       12 12037 1 1 54 THR C    C   1.615  -6.374 -22.117 1.00 . A A . 54 THR C    1 1 
       12 12038 1 1 54 THR CA   C   0.174  -6.068 -21.757 1.00 . A A . 54 THR CA   1 1 
       12 12039 1 1 54 THR CB   C  -0.298  -4.690 -22.237 1.00 . A A . 54 THR CB   1 1 
       12 12040 1 1 54 THR CG2  C   0.672  -3.548 -21.948 1.00 . A A . 54 THR CG2  1 1 
       12 12041 1 1 54 THR H    H  -0.204  -5.339 -19.802 1.00 . A A . 54 THR H    1 1 
       12 12042 1 1 54 THR HA   H  -0.439  -6.820 -22.239 1.00 . A A . 54 THR HA   1 1 
       12 12043 1 1 54 THR HB   H  -1.196  -4.464 -21.677 1.00 . A A . 54 THR HB   1 1 
       12 12044 1 1 54 THR HG1  H   0.164  -4.950 -24.102 1.00 . A A . 54 THR HG1  1 1 
       12 12045 1 1 54 THR HG21 H   1.553  -3.618 -22.585 1.00 . A A . 54 THR HG21 1 1 
       12 12046 1 1 54 THR HG22 H   0.981  -3.605 -20.906 1.00 . A A . 54 THR HG22 1 1 
       12 12047 1 1 54 THR HG23 H   0.157  -2.608 -22.122 1.00 . A A . 54 THR HG23 1 1 
       12 12048 1 1 54 THR N    N  -0.073  -6.189 -20.335 1.00 . A A . 54 THR N    1 1 
       12 12049 1 1 54 THR O    O   1.841  -6.879 -23.211 1.00 . A A . 54 THR O    1 1 
       12 12050 1 1 54 THR OG1  O  -0.632  -4.689 -23.615 1.00 . A A . 54 THR OG1  1 1 
       12 12051 1 1 55 GLN C    C   4.288  -7.869 -21.486 1.00 . A A . 55 GLN C    1 1 
       12 12052 1 1 55 GLN CA   C   3.972  -6.379 -21.558 1.00 . A A . 55 GLN CA   1 1 
       12 12053 1 1 55 GLN CB   C   4.887  -5.578 -20.627 1.00 . A A . 55 GLN CB   1 1 
       12 12054 1 1 55 GLN CD   C   6.241  -6.809 -18.829 1.00 . A A . 55 GLN CD   1 1 
       12 12055 1 1 55 GLN CG   C   4.920  -6.154 -19.199 1.00 . A A . 55 GLN CG   1 1 
       12 12056 1 1 55 GLN H    H   2.352  -5.686 -20.319 1.00 . A A . 55 GLN H    1 1 
       12 12057 1 1 55 GLN HA   H   4.152  -6.054 -22.579 1.00 . A A . 55 GLN HA   1 1 
       12 12058 1 1 55 GLN HB2  H   5.895  -5.561 -21.041 1.00 . A A . 55 GLN HB2  1 1 
       12 12059 1 1 55 GLN HB3  H   4.514  -4.552 -20.600 1.00 . A A . 55 GLN HB3  1 1 
       12 12060 1 1 55 GLN HE21 H   5.588  -8.699 -19.269 1.00 . A A . 55 GLN HE21 1 1 
       12 12061 1 1 55 GLN HE22 H   7.228  -8.578 -18.719 1.00 . A A . 55 GLN HE22 1 1 
       12 12062 1 1 55 GLN HG2  H   4.744  -5.359 -18.493 1.00 . A A . 55 GLN HG2  1 1 
       12 12063 1 1 55 GLN HG3  H   4.120  -6.866 -19.063 1.00 . A A . 55 GLN HG3  1 1 
       12 12064 1 1 55 GLN N    N   2.576  -6.102 -21.226 1.00 . A A . 55 GLN N    1 1 
       12 12065 1 1 55 GLN NE2  N   6.353  -8.122 -18.956 1.00 . A A . 55 GLN NE2  1 1 
       12 12066 1 1 55 GLN O    O   5.351  -8.302 -21.930 1.00 . A A . 55 GLN O    1 1 
       12 12067 1 1 55 GLN OE1  O   7.158  -6.107 -18.411 1.00 . A A . 55 GLN OE1  1 1 
       12 12068 1 1 56 LEU C    C   2.688 -10.808 -21.722 1.00 . A A . 56 LEU C    1 1 
       12 12069 1 1 56 LEU CA   C   3.526 -10.061 -20.677 1.00 . A A . 56 LEU CA   1 1 
       12 12070 1 1 56 LEU CB   C   3.249 -10.396 -19.199 1.00 . A A . 56 LEU CB   1 1 
       12 12071 1 1 56 LEU CD1  C   2.023 -12.587 -19.021 1.00 . A A . 56 LEU CD1  1 1 
       12 12072 1 1 56 LEU CD2  C   1.532 -10.769 -17.404 1.00 . A A . 56 LEU CD2  1 1 
       12 12073 1 1 56 LEU CG   C   1.910 -11.072 -18.857 1.00 . A A . 56 LEU CG   1 1 
       12 12074 1 1 56 LEU H    H   2.545  -8.199 -20.525 1.00 . A A . 56 LEU H    1 1 
       12 12075 1 1 56 LEU HA   H   4.578 -10.290 -20.841 1.00 . A A . 56 LEU HA   1 1 
       12 12076 1 1 56 LEU HB2  H   4.059 -11.033 -18.846 1.00 . A A . 56 LEU HB2  1 1 
       12 12077 1 1 56 LEU HB3  H   3.317  -9.469 -18.631 1.00 . A A . 56 LEU HB3  1 1 
       12 12078 1 1 56 LEU HD11 H   2.348 -12.853 -20.022 1.00 . A A . 56 LEU HD11 1 1 
       12 12079 1 1 56 LEU HD12 H   1.049 -13.040 -18.844 1.00 . A A . 56 LEU HD12 1 1 
       12 12080 1 1 56 LEU HD13 H   2.748 -12.981 -18.311 1.00 . A A . 56 LEU HD13 1 1 
       12 12081 1 1 56 LEU HD21 H   2.315 -11.106 -16.729 1.00 . A A . 56 LEU HD21 1 1 
       12 12082 1 1 56 LEU HD22 H   0.600 -11.275 -17.151 1.00 . A A . 56 LEU HD22 1 1 
       12 12083 1 1 56 LEU HD23 H   1.402  -9.702 -17.260 1.00 . A A . 56 LEU HD23 1 1 
       12 12084 1 1 56 LEU HG   H   1.118 -10.688 -19.496 1.00 . A A . 56 LEU HG   1 1 
       12 12085 1 1 56 LEU N    N   3.391  -8.635 -20.863 1.00 . A A . 56 LEU N    1 1 
       12 12086 1 1 56 LEU O    O   3.080 -11.886 -22.146 1.00 . A A . 56 LEU O    1 1 
       12 12087 1 1 57 GLU C    C   1.467 -11.071 -24.528 1.00 . A A . 57 GLU C    1 1 
       12 12088 1 1 57 GLU CA   C   0.704 -10.822 -23.213 1.00 . A A . 57 GLU CA   1 1 
       12 12089 1 1 57 GLU CB   C  -0.493  -9.882 -23.450 1.00 . A A . 57 GLU CB   1 1 
       12 12090 1 1 57 GLU CD   C  -2.772  -9.537 -24.565 1.00 . A A . 57 GLU CD   1 1 
       12 12091 1 1 57 GLU CG   C  -1.709 -10.550 -24.119 1.00 . A A . 57 GLU CG   1 1 
       12 12092 1 1 57 GLU H    H   1.307  -9.332 -21.806 1.00 . A A . 57 GLU H    1 1 
       12 12093 1 1 57 GLU HA   H   0.345 -11.779 -22.837 1.00 . A A . 57 GLU HA   1 1 
       12 12094 1 1 57 GLU HB2  H  -0.827  -9.490 -22.492 1.00 . A A . 57 GLU HB2  1 1 
       12 12095 1 1 57 GLU HB3  H  -0.157  -9.039 -24.058 1.00 . A A . 57 GLU HB3  1 1 
       12 12096 1 1 57 GLU HG2  H  -1.377 -11.098 -24.996 1.00 . A A . 57 GLU HG2  1 1 
       12 12097 1 1 57 GLU HG3  H  -2.153 -11.261 -23.421 1.00 . A A . 57 GLU HG3  1 1 
       12 12098 1 1 57 GLU N    N   1.581 -10.222 -22.198 1.00 . A A . 57 GLU N    1 1 
       12 12099 1 1 57 GLU O    O   1.072 -11.908 -25.338 1.00 . A A . 57 GLU O    1 1 
       12 12100 1 1 57 GLU OE1  O  -2.829  -8.400 -24.035 1.00 . A A . 57 GLU OE1  1 1 
       12 12101 1 1 57 GLU OE2  O  -3.506  -9.808 -25.540 1.00 . A A . 57 GLU OE2  1 1 
       12 12102 1 1 58 SER C    C   4.388 -11.626 -25.849 1.00 . A A . 58 SER C    1 1 
       12 12103 1 1 58 SER CA   C   3.461 -10.399 -25.872 1.00 . A A . 58 SER CA   1 1 
       12 12104 1 1 58 SER CB   C   4.297  -9.130 -25.777 1.00 . A A . 58 SER CB   1 1 
       12 12105 1 1 58 SER H    H   2.817  -9.672 -24.018 1.00 . A A . 58 SER H    1 1 
       12 12106 1 1 58 SER HA   H   2.882 -10.398 -26.796 1.00 . A A . 58 SER HA   1 1 
       12 12107 1 1 58 SER HB2  H   4.903  -9.216 -24.872 1.00 . A A . 58 SER HB2  1 1 
       12 12108 1 1 58 SER HB3  H   4.942  -9.034 -26.649 1.00 . A A . 58 SER HB3  1 1 
       12 12109 1 1 58 SER HG   H   3.945  -7.265 -25.280 1.00 . A A . 58 SER HG   1 1 
       12 12110 1 1 58 SER N    N   2.565 -10.346 -24.728 1.00 . A A . 58 SER N    1 1 
       12 12111 1 1 58 SER O    O   5.032 -11.928 -26.857 1.00 . A A . 58 SER O    1 1 
       12 12112 1 1 58 SER OG   O   3.432  -8.007 -25.677 1.00 . A A . 58 SER OG   1 1 
       12 12113 1 1 59 GLU C    C   4.530 -14.702 -24.945 1.00 . A A . 59 GLU C    1 1 
       12 12114 1 1 59 GLU CA   C   5.320 -13.468 -24.457 1.00 . A A . 59 GLU CA   1 1 
       12 12115 1 1 59 GLU CB   C   5.644 -13.550 -22.947 1.00 . A A . 59 GLU CB   1 1 
       12 12116 1 1 59 GLU CD   C   8.191 -13.446 -22.763 1.00 . A A . 59 GLU CD   1 1 
       12 12117 1 1 59 GLU CG   C   6.936 -14.309 -22.598 1.00 . A A . 59 GLU CG   1 1 
       12 12118 1 1 59 GLU H    H   3.939 -11.939 -23.929 1.00 . A A . 59 GLU H    1 1 
       12 12119 1 1 59 GLU HA   H   6.243 -13.377 -25.032 1.00 . A A . 59 GLU HA   1 1 
       12 12120 1 1 59 GLU HB2  H   5.734 -12.542 -22.534 1.00 . A A . 59 GLU HB2  1 1 
       12 12121 1 1 59 GLU HB3  H   4.809 -14.034 -22.439 1.00 . A A . 59 GLU HB3  1 1 
       12 12122 1 1 59 GLU HG2  H   6.867 -14.630 -21.556 1.00 . A A . 59 GLU HG2  1 1 
       12 12123 1 1 59 GLU HG3  H   7.035 -15.203 -23.212 1.00 . A A . 59 GLU HG3  1 1 
       12 12124 1 1 59 GLU N    N   4.513 -12.274 -24.692 1.00 . A A . 59 GLU N    1 1 
       12 12125 1 1 59 GLU O    O   3.429 -14.578 -25.493 1.00 . A A . 59 GLU O    1 1 
       12 12126 1 1 59 GLU OE1  O   8.382 -12.839 -23.842 1.00 . A A . 59 GLU OE1  1 1 
       12 12127 1 1 59 GLU OE2  O   8.997 -13.389 -21.806 1.00 . A A . 59 GLU OE2  1 1 
       12 12128 1 1 60 GLU C    C   4.135 -18.072 -23.952 1.00 . A A . 60 GLU C    1 1 
       12 12129 1 1 60 GLU CA   C   4.400 -17.157 -25.155 1.00 . A A . 60 GLU CA   1 1 
       12 12130 1 1 60 GLU CB   C   5.255 -17.836 -26.239 1.00 . A A . 60 GLU CB   1 1 
       12 12131 1 1 60 GLU CD   C   3.406 -18.261 -27.897 1.00 . A A . 60 GLU CD   1 1 
       12 12132 1 1 60 GLU CG   C   4.510 -18.899 -27.056 1.00 . A A . 60 GLU CG   1 1 
       12 12133 1 1 60 GLU H    H   5.959 -16.010 -24.305 1.00 . A A . 60 GLU H    1 1 
       12 12134 1 1 60 GLU HA   H   3.427 -16.926 -25.589 1.00 . A A . 60 GLU HA   1 1 
       12 12135 1 1 60 GLU HB2  H   5.605 -17.076 -26.936 1.00 . A A . 60 GLU HB2  1 1 
       12 12136 1 1 60 GLU HB3  H   6.128 -18.288 -25.775 1.00 . A A . 60 GLU HB3  1 1 
       12 12137 1 1 60 GLU HG2  H   5.221 -19.393 -27.720 1.00 . A A . 60 GLU HG2  1 1 
       12 12138 1 1 60 GLU HG3  H   4.090 -19.660 -26.400 1.00 . A A . 60 GLU HG3  1 1 
       12 12139 1 1 60 GLU N    N   5.057 -15.914 -24.749 1.00 . A A . 60 GLU N    1 1 
       12 12140 1 1 60 GLU O    O   3.266 -18.939 -24.026 1.00 . A A . 60 GLU O    1 1 
       12 12141 1 1 60 GLU OE1  O   2.219 -18.327 -27.518 1.00 . A A . 60 GLU OE1  1 1 
       12 12142 1 1 60 GLU OE2  O   3.714 -17.654 -28.949 1.00 . A A . 60 GLU OE2  1 1 
       12 12143 1 1 61 GLU C    C   4.795 -17.801 -20.360 1.00 . A A . 61 GLU C    1 1 
       12 12144 1 1 61 GLU CA   C   4.647 -18.673 -21.617 1.00 . A A . 61 GLU CA   1 1 
       12 12145 1 1 61 GLU CB   C   5.591 -19.890 -21.671 1.00 . A A . 61 GLU CB   1 1 
       12 12146 1 1 61 GLU CD   C   7.430 -19.170 -23.348 1.00 . A A . 61 GLU CD   1 1 
       12 12147 1 1 61 GLU CG   C   7.084 -19.622 -21.931 1.00 . A A . 61 GLU CG   1 1 
       12 12148 1 1 61 GLU H    H   5.519 -17.144 -22.785 1.00 . A A . 61 GLU H    1 1 
       12 12149 1 1 61 GLU HA   H   3.633 -19.071 -21.611 1.00 . A A . 61 GLU HA   1 1 
       12 12150 1 1 61 GLU HB2  H   5.510 -20.413 -20.721 1.00 . A A . 61 GLU HB2  1 1 
       12 12151 1 1 61 GLU HB3  H   5.228 -20.574 -22.439 1.00 . A A . 61 GLU HB3  1 1 
       12 12152 1 1 61 GLU HG2  H   7.459 -18.879 -21.236 1.00 . A A . 61 GLU HG2  1 1 
       12 12153 1 1 61 GLU HG3  H   7.622 -20.551 -21.738 1.00 . A A . 61 GLU HG3  1 1 
       12 12154 1 1 61 GLU N    N   4.809 -17.862 -22.816 1.00 . A A . 61 GLU N    1 1 
       12 12155 1 1 61 GLU O    O   5.906 -17.440 -19.965 1.00 . A A . 61 GLU O    1 1 
       12 12156 1 1 61 GLU OE1  O   7.814 -17.993 -23.534 1.00 . A A . 61 GLU OE1  1 1 
       12 12157 1 1 61 GLU OE2  O   7.429 -20.039 -24.255 1.00 . A A . 61 GLU OE2  1 1 
       12 12158 1 1 62 SER C    C   3.997 -17.396 -17.320 1.00 . A A . 62 SER C    1 1 
       12 12159 1 1 62 SER CA   C   3.614 -16.590 -18.556 1.00 . A A . 62 SER CA   1 1 
       12 12160 1 1 62 SER CB   C   2.214 -15.974 -18.444 1.00 . A A . 62 SER CB   1 1 
       12 12161 1 1 62 SER H    H   2.780 -17.744 -20.116 1.00 . A A . 62 SER H    1 1 
       12 12162 1 1 62 SER HA   H   4.339 -15.783 -18.660 1.00 . A A . 62 SER HA   1 1 
       12 12163 1 1 62 SER HB2  H   2.136 -15.453 -17.487 1.00 . A A . 62 SER HB2  1 1 
       12 12164 1 1 62 SER HB3  H   2.068 -15.260 -19.254 1.00 . A A . 62 SER HB3  1 1 
       12 12165 1 1 62 SER HG   H   1.603 -17.735 -18.025 1.00 . A A . 62 SER HG   1 1 
       12 12166 1 1 62 SER N    N   3.667 -17.421 -19.755 1.00 . A A . 62 SER N    1 1 
       12 12167 1 1 62 SER O    O   3.111 -18.120 -16.808 1.00 . A A . 62 SER O    1 1 
       12 12168 1 1 62 SER OG   O   1.225 -16.990 -18.529 1.00 . A A . 62 SER OG   1 1 
       13 12169 1 1  1 MET C    C   2.774  -0.980  -2.673 1.00 . A A .  1 MET C    1 1 
       13 12170 1 1  1 MET CA   C   2.786   0.259  -1.795 1.00 . A A .  1 MET CA   1 1 
       13 12171 1 1  1 MET CB   C   3.306   1.499  -2.545 1.00 . A A .  1 MET CB   1 1 
       13 12172 1 1  1 MET CE   C   2.460   2.757  -6.444 1.00 . A A .  1 MET CE   1 1 
       13 12173 1 1  1 MET CG   C   2.695   1.656  -3.943 1.00 . A A .  1 MET CG   1 1 
       13 12174 1 1  1 MET H1   H   4.570  -0.184  -0.791 1.00 . A A .  1 MET H1   1 1 
       13 12175 1 1  1 MET HA   H   1.767   0.462  -1.464 1.00 . A A .  1 MET HA   1 1 
       13 12176 1 1  1 MET HB2  H   3.077   2.389  -1.957 1.00 . A A .  1 MET HB2  1 1 
       13 12177 1 1  1 MET HB3  H   4.387   1.435  -2.651 1.00 . A A .  1 MET HB3  1 1 
       13 12178 1 1  1 MET HE1  H   1.393   2.581  -6.316 1.00 . A A .  1 MET HE1  1 1 
       13 12179 1 1  1 MET HE2  H   2.602   3.592  -7.129 1.00 . A A .  1 MET HE2  1 1 
       13 12180 1 1  1 MET HE3  H   2.922   1.863  -6.865 1.00 . A A .  1 MET HE3  1 1 
       13 12181 1 1  1 MET HG2  H   2.988   0.801  -4.550 1.00 . A A .  1 MET HG2  1 1 
       13 12182 1 1  1 MET HG3  H   1.607   1.664  -3.860 1.00 . A A .  1 MET HG3  1 1 
       13 12183 1 1  1 MET N    N   3.601  -0.019  -0.609 1.00 . A A .  1 MET N    1 1 
       13 12184 1 1  1 MET O    O   3.822  -1.389  -3.175 1.00 . A A .  1 MET O    1 1 
       13 12185 1 1  1 MET SD   S   3.215   3.139  -4.838 1.00 . A A .  1 MET SD   1 1 
       13 12186 1 1  2 LYS C    C   1.723  -2.363  -5.131 1.00 . A A .  2 LYS C    1 1 
       13 12187 1 1  2 LYS CA   C   1.476  -2.800  -3.676 1.00 . A A .  2 LYS CA   1 1 
       13 12188 1 1  2 LYS CB   C   0.099  -3.448  -3.449 1.00 . A A .  2 LYS CB   1 1 
       13 12189 1 1  2 LYS CD   C  -1.096  -3.106  -1.182 1.00 . A A .  2 LYS CD   1 1 
       13 12190 1 1  2 LYS CE   C  -2.549  -3.273  -1.665 1.00 . A A .  2 LYS CE   1 1 
       13 12191 1 1  2 LYS CG   C  -0.123  -3.957  -2.005 1.00 . A A .  2 LYS CG   1 1 
       13 12192 1 1  2 LYS H    H   0.775  -1.245  -2.401 1.00 . A A .  2 LYS H    1 1 
       13 12193 1 1  2 LYS HA   H   2.253  -3.536  -3.442 1.00 . A A .  2 LYS HA   1 1 
       13 12194 1 1  2 LYS HB2  H  -0.679  -2.730  -3.693 1.00 . A A .  2 LYS HB2  1 1 
       13 12195 1 1  2 LYS HB3  H  -0.001  -4.286  -4.135 1.00 . A A .  2 LYS HB3  1 1 
       13 12196 1 1  2 LYS HD2  H  -1.013  -3.395  -0.136 1.00 . A A .  2 LYS HD2  1 1 
       13 12197 1 1  2 LYS HD3  H  -0.819  -2.057  -1.285 1.00 . A A .  2 LYS HD3  1 1 
       13 12198 1 1  2 LYS HE2  H  -2.940  -2.298  -1.955 1.00 . A A .  2 LYS HE2  1 1 
       13 12199 1 1  2 LYS HE3  H  -2.556  -3.898  -2.562 1.00 . A A .  2 LYS HE3  1 1 
       13 12200 1 1  2 LYS HG2  H  -0.547  -4.955  -2.030 1.00 . A A .  2 LYS HG2  1 1 
       13 12201 1 1  2 LYS HG3  H   0.833  -4.017  -1.484 1.00 . A A .  2 LYS HG3  1 1 
       13 12202 1 1  2 LYS HZ1  H  -3.169  -4.853  -0.492 1.00 . A A .  2 LYS HZ1  1 1 
       13 12203 1 1  2 LYS HZ2  H  -4.388  -3.952  -1.056 1.00 . A A .  2 LYS HZ2  1 1 
       13 12204 1 1  2 LYS HZ3  H  -3.478  -3.370   0.193 1.00 . A A .  2 LYS HZ3  1 1 
       13 12205 1 1  2 LYS N    N   1.610  -1.617  -2.827 1.00 . A A .  2 LYS N    1 1 
       13 12206 1 1  2 LYS NZ   N  -3.452  -3.888  -0.670 1.00 . A A .  2 LYS NZ   1 1 
       13 12207 1 1  2 LYS O    O   1.636  -1.179  -5.466 1.00 . A A .  2 LYS O    1 1 
       13 12208 1 1  3 ASN C    C   1.363  -3.985  -8.237 1.00 . A A .  3 ASN C    1 1 
       13 12209 1 1  3 ASN CA   C   2.377  -3.203  -7.406 1.00 . A A .  3 ASN CA   1 1 
       13 12210 1 1  3 ASN CB   C   3.794  -3.743  -7.661 1.00 . A A .  3 ASN CB   1 1 
       13 12211 1 1  3 ASN CG   C   3.969  -5.135  -7.104 1.00 . A A .  3 ASN CG   1 1 
       13 12212 1 1  3 ASN H    H   2.108  -4.269  -5.625 1.00 . A A .  3 ASN H    1 1 
       13 12213 1 1  3 ASN HA   H   2.355  -2.158  -7.718 1.00 . A A .  3 ASN HA   1 1 
       13 12214 1 1  3 ASN HB2  H   4.008  -3.730  -8.727 1.00 . A A .  3 ASN HB2  1 1 
       13 12215 1 1  3 ASN HB3  H   4.513  -3.100  -7.177 1.00 . A A .  3 ASN HB3  1 1 
       13 12216 1 1  3 ASN HD21 H   3.964  -6.033  -8.910 1.00 . A A .  3 ASN HD21 1 1 
       13 12217 1 1  3 ASN HD22 H   3.816  -7.057  -7.465 1.00 . A A .  3 ASN HD22 1 1 
       13 12218 1 1  3 ASN N    N   2.063  -3.328  -5.977 1.00 . A A .  3 ASN N    1 1 
       13 12219 1 1  3 ASN ND2  N   3.844  -6.158  -7.914 1.00 . A A .  3 ASN ND2  1 1 
       13 12220 1 1  3 ASN O    O   0.653  -4.828  -7.689 1.00 . A A .  3 ASN O    1 1 
       13 12221 1 1  3 ASN OD1  O   4.128  -5.312  -5.898 1.00 . A A .  3 ASN OD1  1 1 
       13 12222 1 1  4 ALA C    C   0.397  -5.971 -10.292 1.00 . A A .  4 ALA C    1 1 
       13 12223 1 1  4 ALA CA   C   0.467  -4.452 -10.507 1.00 . A A .  4 ALA CA   1 1 
       13 12224 1 1  4 ALA CB   C   0.875  -4.096 -11.942 1.00 . A A .  4 ALA CB   1 1 
       13 12225 1 1  4 ALA H    H   1.989  -3.073  -9.922 1.00 . A A .  4 ALA H    1 1 
       13 12226 1 1  4 ALA HA   H  -0.531  -4.045 -10.347 1.00 . A A .  4 ALA HA   1 1 
       13 12227 1 1  4 ALA HB1  H   0.292  -4.685 -12.645 1.00 . A A .  4 ALA HB1  1 1 
       13 12228 1 1  4 ALA HB2  H   0.673  -3.042 -12.141 1.00 . A A .  4 ALA HB2  1 1 
       13 12229 1 1  4 ALA HB3  H   1.933  -4.301 -12.110 1.00 . A A .  4 ALA HB3  1 1 
       13 12230 1 1  4 ALA N    N   1.368  -3.798  -9.560 1.00 . A A .  4 ALA N    1 1 
       13 12231 1 1  4 ALA O    O  -0.687  -6.518 -10.081 1.00 . A A .  4 ALA O    1 1 
       13 12232 1 1  5 ALA C    C   0.970  -8.531  -8.755 1.00 . A A .  5 ALA C    1 1 
       13 12233 1 1  5 ALA CA   C   1.556  -8.119 -10.101 1.00 . A A .  5 ALA CA   1 1 
       13 12234 1 1  5 ALA CB   C   2.969  -8.689 -10.154 1.00 . A A .  5 ALA CB   1 1 
       13 12235 1 1  5 ALA H    H   2.395  -6.160 -10.463 1.00 . A A .  5 ALA H    1 1 
       13 12236 1 1  5 ALA HA   H   0.969  -8.572 -10.899 1.00 . A A .  5 ALA HA   1 1 
       13 12237 1 1  5 ALA HB1  H   2.896  -9.778 -10.110 1.00 . A A .  5 ALA HB1  1 1 
       13 12238 1 1  5 ALA HB2  H   3.482  -8.379 -11.061 1.00 . A A .  5 ALA HB2  1 1 
       13 12239 1 1  5 ALA HB3  H   3.517  -8.368  -9.273 1.00 . A A .  5 ALA HB3  1 1 
       13 12240 1 1  5 ALA N    N   1.541  -6.665 -10.291 1.00 . A A .  5 ALA N    1 1 
       13 12241 1 1  5 ALA O    O   0.436  -9.633  -8.619 1.00 . A A .  5 ALA O    1 1 
       13 12242 1 1  6 LYS C    C  -0.900  -8.155  -6.492 1.00 . A A .  6 LYS C    1 1 
       13 12243 1 1  6 LYS CA   C   0.604  -7.932  -6.409 1.00 . A A .  6 LYS CA   1 1 
       13 12244 1 1  6 LYS CB   C   1.003  -6.756  -5.510 1.00 . A A .  6 LYS CB   1 1 
       13 12245 1 1  6 LYS CD   C   0.354  -7.239  -3.081 1.00 . A A .  6 LYS CD   1 1 
       13 12246 1 1  6 LYS CE   C  -0.159  -8.656  -2.900 1.00 . A A .  6 LYS CE   1 1 
       13 12247 1 1  6 LYS CG   C   1.483  -7.119  -4.104 1.00 . A A .  6 LYS CG   1 1 
       13 12248 1 1  6 LYS H    H   1.549  -6.767  -7.899 1.00 . A A .  6 LYS H    1 1 
       13 12249 1 1  6 LYS HA   H   1.079  -8.846  -6.051 1.00 . A A .  6 LYS HA   1 1 
       13 12250 1 1  6 LYS HB2  H   1.835  -6.250  -5.986 1.00 . A A .  6 LYS HB2  1 1 
       13 12251 1 1  6 LYS HB3  H   0.188  -6.037  -5.460 1.00 . A A .  6 LYS HB3  1 1 
       13 12252 1 1  6 LYS HD2  H   0.743  -6.892  -2.122 1.00 . A A .  6 LYS HD2  1 1 
       13 12253 1 1  6 LYS HD3  H  -0.485  -6.611  -3.378 1.00 . A A .  6 LYS HD3  1 1 
       13 12254 1 1  6 LYS HE2  H  -0.689  -8.963  -3.804 1.00 . A A .  6 LYS HE2  1 1 
       13 12255 1 1  6 LYS HE3  H   0.689  -9.323  -2.741 1.00 . A A .  6 LYS HE3  1 1 
       13 12256 1 1  6 LYS HG2  H   2.079  -8.029  -4.130 1.00 . A A .  6 LYS HG2  1 1 
       13 12257 1 1  6 LYS HG3  H   2.132  -6.307  -3.772 1.00 . A A .  6 LYS HG3  1 1 
       13 12258 1 1  6 LYS HZ1  H  -0.636  -8.338  -0.888 1.00 . A A .  6 LYS HZ1  1 1 
       13 12259 1 1  6 LYS HZ2  H  -1.373  -9.649  -1.539 1.00 . A A .  6 LYS HZ2  1 1 
       13 12260 1 1  6 LYS HZ3  H  -1.905  -8.155  -1.887 1.00 . A A .  6 LYS HZ3  1 1 
       13 12261 1 1  6 LYS N    N   1.106  -7.673  -7.743 1.00 . A A .  6 LYS N    1 1 
       13 12262 1 1  6 LYS NZ   N  -1.063  -8.706  -1.735 1.00 . A A .  6 LYS NZ   1 1 
       13 12263 1 1  6 LYS O    O  -1.348  -9.204  -6.047 1.00 . A A .  6 LYS O    1 1 
       13 12264 1 1  7 ILE C    C  -3.458  -8.525  -8.132 1.00 . A A .  7 ILE C    1 1 
       13 12265 1 1  7 ILE CA   C  -3.109  -7.355  -7.201 1.00 . A A .  7 ILE CA   1 1 
       13 12266 1 1  7 ILE CB   C  -3.797  -6.038  -7.643 1.00 . A A .  7 ILE CB   1 1 
       13 12267 1 1  7 ILE CD1  C  -2.404  -4.012  -8.207 1.00 . A A .  7 ILE CD1  1 1 
       13 12268 1 1  7 ILE CG1  C  -3.140  -4.748  -7.098 1.00 . A A .  7 ILE CG1  1 1 
       13 12269 1 1  7 ILE CG2  C  -5.271  -6.014  -7.206 1.00 . A A .  7 ILE CG2  1 1 
       13 12270 1 1  7 ILE H    H  -1.195  -6.397  -7.430 1.00 . A A .  7 ILE H    1 1 
       13 12271 1 1  7 ILE HA   H  -3.482  -7.602  -6.206 1.00 . A A .  7 ILE HA   1 1 
       13 12272 1 1  7 ILE HB   H  -3.791  -6.009  -8.733 1.00 . A A .  7 ILE HB   1 1 
       13 12273 1 1  7 ILE HD11 H  -1.929  -3.117  -7.810 1.00 . A A .  7 ILE HD11 1 1 
       13 12274 1 1  7 ILE HD12 H  -1.652  -4.674  -8.621 1.00 . A A .  7 ILE HD12 1 1 
       13 12275 1 1  7 ILE HD13 H  -3.122  -3.722  -8.973 1.00 . A A .  7 ILE HD13 1 1 
       13 12276 1 1  7 ILE HG12 H  -3.897  -4.064  -6.733 1.00 . A A .  7 ILE HG12 1 1 
       13 12277 1 1  7 ILE HG13 H  -2.465  -4.956  -6.268 1.00 . A A .  7 ILE HG13 1 1 
       13 12278 1 1  7 ILE HG21 H  -5.342  -6.024  -6.117 1.00 . A A .  7 ILE HG21 1 1 
       13 12279 1 1  7 ILE HG22 H  -5.750  -5.105  -7.577 1.00 . A A .  7 ILE HG22 1 1 
       13 12280 1 1  7 ILE HG23 H  -5.800  -6.881  -7.596 1.00 . A A .  7 ILE HG23 1 1 
       13 12281 1 1  7 ILE N    N  -1.654  -7.228  -7.085 1.00 . A A .  7 ILE N    1 1 
       13 12282 1 1  7 ILE O    O  -4.473  -9.186  -7.921 1.00 . A A .  7 ILE O    1 1 
       13 12283 1 1  8 VAL C    C  -2.856 -11.212  -9.242 1.00 . A A .  8 VAL C    1 1 
       13 12284 1 1  8 VAL CA   C  -2.868  -9.926 -10.060 1.00 . A A .  8 VAL CA   1 1 
       13 12285 1 1  8 VAL CB   C  -1.832  -9.943 -11.201 1.00 . A A .  8 VAL CB   1 1 
       13 12286 1 1  8 VAL CG1  C  -1.934 -11.204 -12.068 1.00 . A A .  8 VAL CG1  1 1 
       13 12287 1 1  8 VAL CG2  C  -1.983  -8.725 -12.126 1.00 . A A .  8 VAL CG2  1 1 
       13 12288 1 1  8 VAL H    H  -1.810  -8.233  -9.282 1.00 . A A .  8 VAL H    1 1 
       13 12289 1 1  8 VAL HA   H  -3.865  -9.834 -10.483 1.00 . A A .  8 VAL HA   1 1 
       13 12290 1 1  8 VAL HB   H  -0.844  -9.925 -10.747 1.00 . A A .  8 VAL HB   1 1 
       13 12291 1 1  8 VAL HG11 H  -1.243 -11.135 -12.909 1.00 . A A .  8 VAL HG11 1 1 
       13 12292 1 1  8 VAL HG12 H  -1.677 -12.093 -11.491 1.00 . A A .  8 VAL HG12 1 1 
       13 12293 1 1  8 VAL HG13 H  -2.947 -11.317 -12.456 1.00 . A A .  8 VAL HG13 1 1 
       13 12294 1 1  8 VAL HG21 H  -2.803  -8.877 -12.824 1.00 . A A .  8 VAL HG21 1 1 
       13 12295 1 1  8 VAL HG22 H  -2.173  -7.821 -11.554 1.00 . A A .  8 VAL HG22 1 1 
       13 12296 1 1  8 VAL HG23 H  -1.072  -8.585 -12.700 1.00 . A A .  8 VAL HG23 1 1 
       13 12297 1 1  8 VAL N    N  -2.630  -8.811  -9.145 1.00 . A A .  8 VAL N    1 1 
       13 12298 1 1  8 VAL O    O  -3.807 -11.977  -9.338 1.00 . A A .  8 VAL O    1 1 
       13 12299 1 1  9 ASN C    C  -2.946 -12.800  -6.718 1.00 . A A .  9 ASN C    1 1 
       13 12300 1 1  9 ASN CA   C  -1.702 -12.637  -7.589 1.00 . A A .  9 ASN CA   1 1 
       13 12301 1 1  9 ASN CB   C  -0.398 -12.619  -6.759 1.00 . A A .  9 ASN CB   1 1 
       13 12302 1 1  9 ASN CG   C  -0.576 -12.657  -5.243 1.00 . A A .  9 ASN CG   1 1 
       13 12303 1 1  9 ASN H    H  -1.079 -10.745  -8.414 1.00 . A A .  9 ASN H    1 1 
       13 12304 1 1  9 ASN HA   H  -1.662 -13.505  -8.249 1.00 . A A .  9 ASN HA   1 1 
       13 12305 1 1  9 ASN HB2  H   0.175 -13.502  -7.025 1.00 . A A .  9 ASN HB2  1 1 
       13 12306 1 1  9 ASN HB3  H   0.187 -11.732  -7.015 1.00 . A A .  9 ASN HB3  1 1 
       13 12307 1 1  9 ASN HD21 H  -0.663 -10.657  -5.238 1.00 . A A .  9 ASN HD21 1 1 
       13 12308 1 1  9 ASN HD22 H  -0.856 -11.468  -3.657 1.00 . A A .  9 ASN HD22 1 1 
       13 12309 1 1  9 ASN N    N  -1.816 -11.441  -8.429 1.00 . A A .  9 ASN N    1 1 
       13 12310 1 1  9 ASN ND2  N  -0.646 -11.490  -4.643 1.00 . A A .  9 ASN ND2  1 1 
       13 12311 1 1  9 ASN O    O  -3.424 -13.914  -6.537 1.00 . A A .  9 ASN O    1 1 
       13 12312 1 1  9 ASN OD1  O  -0.592 -13.704  -4.598 1.00 . A A .  9 ASN OD1  1 1 
       13 12313 1 1 10 GLU C    C  -5.878 -12.191  -6.171 1.00 . A A . 10 GLU C    1 1 
       13 12314 1 1 10 GLU CA   C  -4.677 -11.741  -5.364 1.00 . A A . 10 GLU CA   1 1 
       13 12315 1 1 10 GLU CB   C  -4.916 -10.385  -4.695 1.00 . A A . 10 GLU CB   1 1 
       13 12316 1 1 10 GLU CD   C  -3.866  -9.017  -2.801 1.00 . A A . 10 GLU CD   1 1 
       13 12317 1 1 10 GLU CG   C  -3.725 -10.164  -3.772 1.00 . A A . 10 GLU CG   1 1 
       13 12318 1 1 10 GLU H    H  -3.055 -10.806  -6.390 1.00 . A A . 10 GLU H    1 1 
       13 12319 1 1 10 GLU HA   H  -4.506 -12.493  -4.592 1.00 . A A . 10 GLU HA   1 1 
       13 12320 1 1 10 GLU HB2  H  -4.984  -9.582  -5.428 1.00 . A A . 10 GLU HB2  1 1 
       13 12321 1 1 10 GLU HB3  H  -5.836 -10.430  -4.116 1.00 . A A . 10 GLU HB3  1 1 
       13 12322 1 1 10 GLU HG2  H  -3.564 -11.080  -3.207 1.00 . A A . 10 GLU HG2  1 1 
       13 12323 1 1 10 GLU HG3  H  -2.833  -9.984  -4.353 1.00 . A A . 10 GLU HG3  1 1 
       13 12324 1 1 10 GLU N    N  -3.488 -11.700  -6.204 1.00 . A A . 10 GLU N    1 1 
       13 12325 1 1 10 GLU O    O  -6.667 -13.003  -5.694 1.00 . A A . 10 GLU O    1 1 
       13 12326 1 1 10 GLU OE1  O  -3.721  -7.842  -3.198 1.00 . A A . 10 GLU OE1  1 1 
       13 12327 1 1 10 GLU OE2  O  -3.829  -9.310  -1.583 1.00 . A A . 10 GLU OE2  1 1 
       13 12328 1 1 11 ALA C    C  -7.026 -13.592  -8.455 1.00 . A A . 11 ALA C    1 1 
       13 12329 1 1 11 ALA CA   C  -7.105 -12.076  -8.258 1.00 . A A . 11 ALA CA   1 1 
       13 12330 1 1 11 ALA CB   C  -7.027 -11.297  -9.572 1.00 . A A . 11 ALA CB   1 1 
       13 12331 1 1 11 ALA H    H  -5.316 -11.027  -7.735 1.00 . A A . 11 ALA H    1 1 
       13 12332 1 1 11 ALA HA   H  -8.044 -11.838  -7.757 1.00 . A A . 11 ALA HA   1 1 
       13 12333 1 1 11 ALA HB1  H  -6.129 -11.569 -10.124 1.00 . A A . 11 ALA HB1  1 1 
       13 12334 1 1 11 ALA HB2  H  -7.894 -11.528 -10.182 1.00 . A A . 11 ALA HB2  1 1 
       13 12335 1 1 11 ALA HB3  H  -7.016 -10.230  -9.353 1.00 . A A . 11 ALA HB3  1 1 
       13 12336 1 1 11 ALA N    N  -6.009 -11.690  -7.399 1.00 . A A . 11 ALA N    1 1 
       13 12337 1 1 11 ALA O    O  -8.016 -14.284  -8.235 1.00 . A A . 11 ALA O    1 1 
       13 12338 1 1 12 LEU C    C  -6.090 -16.348  -7.766 1.00 . A A . 12 LEU C    1 1 
       13 12339 1 1 12 LEU CA   C  -5.682 -15.563  -9.017 1.00 . A A . 12 LEU CA   1 1 
       13 12340 1 1 12 LEU CB   C  -4.255 -15.925  -9.453 1.00 . A A . 12 LEU CB   1 1 
       13 12341 1 1 12 LEU CD1  C  -2.247 -15.731 -10.942 1.00 . A A . 12 LEU CD1  1 1 
       13 12342 1 1 12 LEU CD2  C  -4.380 -14.791 -11.806 1.00 . A A . 12 LEU CD2  1 1 
       13 12343 1 1 12 LEU CG   C  -3.565 -15.072 -10.542 1.00 . A A . 12 LEU CG   1 1 
       13 12344 1 1 12 LEU H    H  -5.068 -13.500  -8.972 1.00 . A A . 12 LEU H    1 1 
       13 12345 1 1 12 LEU HA   H  -6.358 -15.874  -9.804 1.00 . A A . 12 LEU HA   1 1 
       13 12346 1 1 12 LEU HB2  H  -3.646 -15.873  -8.557 1.00 . A A . 12 LEU HB2  1 1 
       13 12347 1 1 12 LEU HB3  H  -4.265 -16.967  -9.777 1.00 . A A . 12 LEU HB3  1 1 
       13 12348 1 1 12 LEU HD11 H  -1.653 -15.916 -10.048 1.00 . A A . 12 LEU HD11 1 1 
       13 12349 1 1 12 LEU HD12 H  -1.689 -15.079 -11.612 1.00 . A A . 12 LEU HD12 1 1 
       13 12350 1 1 12 LEU HD13 H  -2.432 -16.683 -11.440 1.00 . A A . 12 LEU HD13 1 1 
       13 12351 1 1 12 LEU HD21 H  -3.801 -14.160 -12.483 1.00 . A A . 12 LEU HD21 1 1 
       13 12352 1 1 12 LEU HD22 H  -5.295 -14.266 -11.545 1.00 . A A . 12 LEU HD22 1 1 
       13 12353 1 1 12 LEU HD23 H  -4.611 -15.721 -12.313 1.00 . A A . 12 LEU HD23 1 1 
       13 12354 1 1 12 LEU HG   H  -3.316 -14.109 -10.118 1.00 . A A . 12 LEU HG   1 1 
       13 12355 1 1 12 LEU N    N  -5.851 -14.124  -8.809 1.00 . A A . 12 LEU N    1 1 
       13 12356 1 1 12 LEU O    O  -6.776 -17.366  -7.885 1.00 . A A . 12 LEU O    1 1 
       13 12357 1 1 13 ASN C    C  -7.581 -16.574  -5.131 1.00 . A A . 13 ASN C    1 1 
       13 12358 1 1 13 ASN CA   C  -6.065 -16.525  -5.302 1.00 . A A . 13 ASN CA   1 1 
       13 12359 1 1 13 ASN CB   C  -5.439 -15.814  -4.091 1.00 . A A . 13 ASN CB   1 1 
       13 12360 1 1 13 ASN CG   C  -4.028 -16.301  -3.822 1.00 . A A . 13 ASN CG   1 1 
       13 12361 1 1 13 ASN H    H  -5.158 -15.027  -6.559 1.00 . A A . 13 ASN H    1 1 
       13 12362 1 1 13 ASN HA   H  -5.703 -17.555  -5.323 1.00 . A A . 13 ASN HA   1 1 
       13 12363 1 1 13 ASN HB2  H  -5.459 -14.733  -4.217 1.00 . A A . 13 ASN HB2  1 1 
       13 12364 1 1 13 ASN HB3  H  -6.036 -16.042  -3.204 1.00 . A A . 13 ASN HB3  1 1 
       13 12365 1 1 13 ASN HD21 H  -3.196 -15.036  -5.184 1.00 . A A . 13 ASN HD21 1 1 
       13 12366 1 1 13 ASN HD22 H  -2.089 -16.095  -4.356 1.00 . A A . 13 ASN HD22 1 1 
       13 12367 1 1 13 ASN N    N  -5.718 -15.872  -6.570 1.00 . A A . 13 ASN N    1 1 
       13 12368 1 1 13 ASN ND2  N  -3.028 -15.733  -4.464 1.00 . A A . 13 ASN ND2  1 1 
       13 12369 1 1 13 ASN O    O  -8.116 -17.599  -4.708 1.00 . A A . 13 ASN O    1 1 
       13 12370 1 1 13 ASN OD1  O  -3.806 -17.207  -3.024 1.00 . A A . 13 ASN OD1  1 1 
       13 12371 1 1 14 GLN C    C -10.421 -16.078  -6.584 1.00 . A A . 14 GLN C    1 1 
       13 12372 1 1 14 GLN CA   C  -9.735 -15.393  -5.382 1.00 . A A . 14 GLN CA   1 1 
       13 12373 1 1 14 GLN CB   C -10.169 -13.926  -5.183 1.00 . A A . 14 GLN CB   1 1 
       13 12374 1 1 14 GLN CD   C  -8.835 -13.460  -3.058 1.00 . A A . 14 GLN CD   1 1 
       13 12375 1 1 14 GLN CG   C -10.212 -13.514  -3.706 1.00 . A A . 14 GLN CG   1 1 
       13 12376 1 1 14 GLN H    H  -7.774 -14.676  -5.819 1.00 . A A . 14 GLN H    1 1 
       13 12377 1 1 14 GLN HA   H -10.047 -15.941  -4.496 1.00 . A A . 14 GLN HA   1 1 
       13 12378 1 1 14 GLN HB2  H  -9.508 -13.258  -5.736 1.00 . A A . 14 GLN HB2  1 1 
       13 12379 1 1 14 GLN HB3  H -11.182 -13.793  -5.559 1.00 . A A . 14 GLN HB3  1 1 
       13 12380 1 1 14 GLN HE21 H  -8.538 -11.571  -3.725 1.00 . A A . 14 GLN HE21 1 1 
       13 12381 1 1 14 GLN HE22 H  -7.279 -12.221  -2.711 1.00 . A A . 14 GLN HE22 1 1 
       13 12382 1 1 14 GLN HG2  H -10.678 -12.530  -3.635 1.00 . A A . 14 GLN HG2  1 1 
       13 12383 1 1 14 GLN HG3  H -10.842 -14.212  -3.153 1.00 . A A . 14 GLN HG3  1 1 
       13 12384 1 1 14 GLN N    N  -8.280 -15.488  -5.473 1.00 . A A . 14 GLN N    1 1 
       13 12385 1 1 14 GLN NE2  N  -8.166 -12.326  -3.176 1.00 . A A . 14 GLN NE2  1 1 
       13 12386 1 1 14 GLN O    O -11.617 -15.886  -6.807 1.00 . A A . 14 GLN O    1 1 
       13 12387 1 1 14 GLN OE1  O  -8.378 -14.432  -2.459 1.00 . A A . 14 GLN OE1  1 1 
       13 12388 1 1 15 GLY C    C -10.560 -16.668  -9.683 1.00 . A A . 15 GLY C    1 1 
       13 12389 1 1 15 GLY CA   C -10.212 -17.591  -8.525 1.00 . A A . 15 GLY CA   1 1 
       13 12390 1 1 15 GLY H    H  -8.715 -16.998  -7.152 1.00 . A A . 15 GLY H    1 1 
       13 12391 1 1 15 GLY HA2  H  -9.445 -18.273  -8.865 1.00 . A A . 15 GLY HA2  1 1 
       13 12392 1 1 15 GLY HA3  H -11.095 -18.161  -8.233 1.00 . A A . 15 GLY HA3  1 1 
       13 12393 1 1 15 GLY N    N  -9.693 -16.874  -7.372 1.00 . A A . 15 GLY N    1 1 
       13 12394 1 1 15 GLY O    O -11.579 -16.861 -10.356 1.00 . A A . 15 GLY O    1 1 
       13 12395 1 1 16 ILE C    C  -8.671 -14.670 -11.898 1.00 . A A . 16 ILE C    1 1 
       13 12396 1 1 16 ILE CA   C  -9.922 -14.687 -11.006 1.00 . A A . 16 ILE CA   1 1 
       13 12397 1 1 16 ILE CB   C -10.305 -13.339 -10.307 1.00 . A A . 16 ILE CB   1 1 
       13 12398 1 1 16 ILE CD1  C -11.541 -12.640  -8.174 1.00 . A A . 16 ILE CD1  1 1 
       13 12399 1 1 16 ILE CG1  C -11.600 -13.465  -9.456 1.00 . A A . 16 ILE CG1  1 1 
       13 12400 1 1 16 ILE CG2  C -10.455 -12.096 -11.198 1.00 . A A . 16 ILE CG2  1 1 
       13 12401 1 1 16 ILE H    H  -8.882 -15.545  -9.373 1.00 . A A . 16 ILE H    1 1 
       13 12402 1 1 16 ILE HA   H -10.740 -15.010 -11.636 1.00 . A A . 16 ILE HA   1 1 
       13 12403 1 1 16 ILE HB   H  -9.499 -13.082  -9.627 1.00 . A A . 16 ILE HB   1 1 
       13 12404 1 1 16 ILE HD11 H -12.309 -12.987  -7.484 1.00 . A A . 16 ILE HD11 1 1 
       13 12405 1 1 16 ILE HD12 H -10.566 -12.746  -7.694 1.00 . A A . 16 ILE HD12 1 1 
       13 12406 1 1 16 ILE HD13 H -11.735 -11.603  -8.424 1.00 . A A . 16 ILE HD13 1 1 
       13 12407 1 1 16 ILE HG12 H -12.469 -13.150 -10.032 1.00 . A A . 16 ILE HG12 1 1 
       13 12408 1 1 16 ILE HG13 H -11.786 -14.487  -9.147 1.00 . A A . 16 ILE HG13 1 1 
       13 12409 1 1 16 ILE HG21 H  -9.541 -11.890 -11.754 1.00 . A A . 16 ILE HG21 1 1 
       13 12410 1 1 16 ILE HG22 H -11.296 -12.208 -11.876 1.00 . A A . 16 ILE HG22 1 1 
       13 12411 1 1 16 ILE HG23 H -10.636 -11.239 -10.551 1.00 . A A . 16 ILE HG23 1 1 
       13 12412 1 1 16 ILE N    N  -9.718 -15.672  -9.949 1.00 . A A . 16 ILE N    1 1 
       13 12413 1 1 16 ILE O    O  -7.641 -15.247 -11.559 1.00 . A A . 16 ILE O    1 1 
       13 12414 1 1 17 THR C    C  -7.723 -12.409 -14.427 1.00 . A A . 17 THR C    1 1 
       13 12415 1 1 17 THR CA   C  -7.678 -13.876 -14.028 1.00 . A A . 17 THR CA   1 1 
       13 12416 1 1 17 THR CB   C  -7.940 -14.766 -15.262 1.00 . A A . 17 THR CB   1 1 
       13 12417 1 1 17 THR CG2  C  -6.970 -14.465 -16.407 1.00 . A A . 17 THR CG2  1 1 
       13 12418 1 1 17 THR H    H  -9.610 -13.575 -13.324 1.00 . A A . 17 THR H    1 1 
       13 12419 1 1 17 THR HA   H  -6.710 -14.114 -13.586 1.00 . A A . 17 THR HA   1 1 
       13 12420 1 1 17 THR HB   H  -8.950 -14.565 -15.620 1.00 . A A . 17 THR HB   1 1 
       13 12421 1 1 17 THR HG1  H  -6.918 -16.390 -14.891 1.00 . A A . 17 THR HG1  1 1 
       13 12422 1 1 17 THR HG21 H  -7.162 -13.458 -16.783 1.00 . A A . 17 THR HG21 1 1 
       13 12423 1 1 17 THR HG22 H  -7.122 -15.177 -17.220 1.00 . A A . 17 THR HG22 1 1 
       13 12424 1 1 17 THR HG23 H  -5.938 -14.518 -16.060 1.00 . A A . 17 THR HG23 1 1 
       13 12425 1 1 17 THR N    N  -8.741 -14.031 -13.056 1.00 . A A . 17 THR N    1 1 
       13 12426 1 1 17 THR O    O  -8.794 -11.916 -14.784 1.00 . A A . 17 THR O    1 1 
       13 12427 1 1 17 THR OG1  O  -7.860 -16.144 -14.959 1.00 . A A . 17 THR OG1  1 1 
       13 12428 1 1 18 LEU C    C  -5.968 -10.314 -16.066 1.00 . A A . 18 LEU C    1 1 
       13 12429 1 1 18 LEU CA   C  -6.594 -10.278 -14.687 1.00 . A A . 18 LEU CA   1 1 
       13 12430 1 1 18 LEU CB   C  -5.796  -9.374 -13.745 1.00 . A A . 18 LEU CB   1 1 
       13 12431 1 1 18 LEU CD1  C  -5.726  -8.120 -11.552 1.00 . A A . 18 LEU CD1  1 1 
       13 12432 1 1 18 LEU CD2  C  -7.768  -8.002 -12.941 1.00 . A A . 18 LEU CD2  1 1 
       13 12433 1 1 18 LEU CG   C  -6.606  -8.908 -12.528 1.00 . A A . 18 LEU CG   1 1 
       13 12434 1 1 18 LEU H    H  -5.754 -12.080 -13.978 1.00 . A A . 18 LEU H    1 1 
       13 12435 1 1 18 LEU HA   H  -7.599  -9.879 -14.789 1.00 . A A . 18 LEU HA   1 1 
       13 12436 1 1 18 LEU HB2  H  -4.907  -9.912 -13.406 1.00 . A A . 18 LEU HB2  1 1 
       13 12437 1 1 18 LEU HB3  H  -5.520  -8.484 -14.319 1.00 . A A . 18 LEU HB3  1 1 
       13 12438 1 1 18 LEU HD11 H  -5.850  -7.047 -11.685 1.00 . A A . 18 LEU HD11 1 1 
       13 12439 1 1 18 LEU HD12 H  -4.682  -8.352 -11.705 1.00 . A A . 18 LEU HD12 1 1 
       13 12440 1 1 18 LEU HD13 H  -5.995  -8.398 -10.535 1.00 . A A . 18 LEU HD13 1 1 
       13 12441 1 1 18 LEU HD21 H  -8.186  -7.493 -12.083 1.00 . A A . 18 LEU HD21 1 1 
       13 12442 1 1 18 LEU HD22 H  -8.552  -8.594 -13.399 1.00 . A A . 18 LEU HD22 1 1 
       13 12443 1 1 18 LEU HD23 H  -7.425  -7.240 -13.636 1.00 . A A . 18 LEU HD23 1 1 
       13 12444 1 1 18 LEU HG   H  -6.991  -9.789 -12.018 1.00 . A A . 18 LEU HG   1 1 
       13 12445 1 1 18 LEU N    N  -6.629 -11.668 -14.269 1.00 . A A . 18 LEU N    1 1 
       13 12446 1 1 18 LEU O    O  -4.905 -10.901 -16.260 1.00 . A A . 18 LEU O    1 1 
       13 12447 1 1 19 PHE C    C  -6.730  -8.375 -18.921 1.00 . A A . 19 PHE C    1 1 
       13 12448 1 1 19 PHE CA   C  -6.203  -9.701 -18.425 1.00 . A A . 19 PHE CA   1 1 
       13 12449 1 1 19 PHE CB   C  -6.734 -10.852 -19.290 1.00 . A A . 19 PHE CB   1 1 
       13 12450 1 1 19 PHE CD1  C  -8.232 -10.029 -21.153 1.00 . A A . 19 PHE CD1  1 1 
       13 12451 1 1 19 PHE CD2  C  -9.274 -10.802 -19.099 1.00 . A A . 19 PHE CD2  1 1 
       13 12452 1 1 19 PHE CE1  C  -9.487  -9.664 -21.656 1.00 . A A . 19 PHE CE1  1 1 
       13 12453 1 1 19 PHE CE2  C -10.532 -10.418 -19.597 1.00 . A A . 19 PHE CE2  1 1 
       13 12454 1 1 19 PHE CG   C  -8.116 -10.603 -19.874 1.00 . A A . 19 PHE CG   1 1 
       13 12455 1 1 19 PHE CZ   C -10.638  -9.845 -20.876 1.00 . A A . 19 PHE CZ   1 1 
       13 12456 1 1 19 PHE H    H  -7.538  -9.285 -16.845 1.00 . A A . 19 PHE H    1 1 
       13 12457 1 1 19 PHE HA   H  -5.111  -9.707 -18.450 1.00 . A A . 19 PHE HA   1 1 
       13 12458 1 1 19 PHE HB2  H  -6.032 -10.951 -20.121 1.00 . A A . 19 PHE HB2  1 1 
       13 12459 1 1 19 PHE HB3  H  -6.732 -11.782 -18.718 1.00 . A A . 19 PHE HB3  1 1 
       13 12460 1 1 19 PHE HD1  H  -7.352  -9.822 -21.746 1.00 . A A . 19 PHE HD1  1 1 
       13 12461 1 1 19 PHE HD2  H  -9.192 -11.241 -18.115 1.00 . A A . 19 PHE HD2  1 1 
       13 12462 1 1 19 PHE HE1  H  -9.546  -9.215 -22.634 1.00 . A A . 19 PHE HE1  1 1 
       13 12463 1 1 19 PHE HE2  H -11.411 -10.541 -18.982 1.00 . A A . 19 PHE HE2  1 1 
       13 12464 1 1 19 PHE HZ   H -11.599  -9.536 -21.261 1.00 . A A . 19 PHE HZ   1 1 
       13 12465 1 1 19 PHE N    N  -6.665  -9.771 -17.048 1.00 . A A . 19 PHE N    1 1 
       13 12466 1 1 19 PHE O    O  -7.799  -7.953 -18.520 1.00 . A A . 19 PHE O    1 1 
       13 12467 1 1 20 VAL C    C  -7.239  -6.662 -21.582 1.00 . A A . 20 VAL C    1 1 
       13 12468 1 1 20 VAL CA   C  -6.514  -6.389 -20.266 1.00 . A A . 20 VAL CA   1 1 
       13 12469 1 1 20 VAL CB   C  -5.293  -5.502 -20.416 1.00 . A A . 20 VAL CB   1 1 
       13 12470 1 1 20 VAL CG1  C  -5.458  -4.216 -21.228 1.00 . A A . 20 VAL CG1  1 1 
       13 12471 1 1 20 VAL CG2  C  -4.464  -5.284 -19.146 1.00 . A A . 20 VAL CG2  1 1 
       13 12472 1 1 20 VAL H    H  -5.143  -8.018 -20.118 1.00 . A A . 20 VAL H    1 1 
       13 12473 1 1 20 VAL HA   H  -7.197  -5.917 -19.570 1.00 . A A . 20 VAL HA   1 1 
       13 12474 1 1 20 VAL HB   H  -4.697  -6.151 -20.971 1.00 . A A . 20 VAL HB   1 1 
       13 12475 1 1 20 VAL HG11 H  -6.151  -4.357 -22.054 1.00 . A A . 20 VAL HG11 1 1 
       13 12476 1 1 20 VAL HG12 H  -5.816  -3.416 -20.592 1.00 . A A . 20 VAL HG12 1 1 
       13 12477 1 1 20 VAL HG13 H  -4.496  -3.951 -21.665 1.00 . A A . 20 VAL HG13 1 1 
       13 12478 1 1 20 VAL HG21 H  -3.440  -5.064 -19.452 1.00 . A A . 20 VAL HG21 1 1 
       13 12479 1 1 20 VAL HG22 H  -4.861  -4.474 -18.545 1.00 . A A . 20 VAL HG22 1 1 
       13 12480 1 1 20 VAL HG23 H  -4.406  -6.186 -18.539 1.00 . A A . 20 VAL HG23 1 1 
       13 12481 1 1 20 VAL N    N  -6.029  -7.671 -19.776 1.00 . A A . 20 VAL N    1 1 
       13 12482 1 1 20 VAL O    O  -6.769  -7.428 -22.420 1.00 . A A . 20 VAL O    1 1 
       13 12483 1 1 21 SER C    C  -9.287  -4.728 -23.529 1.00 . A A . 21 SER C    1 1 
       13 12484 1 1 21 SER CA   C  -9.211  -6.131 -22.953 1.00 . A A . 21 SER CA   1 1 
       13 12485 1 1 21 SER CB   C -10.603  -6.616 -22.565 1.00 . A A . 21 SER CB   1 1 
       13 12486 1 1 21 SER H    H  -8.709  -5.401 -21.041 1.00 . A A . 21 SER H    1 1 
       13 12487 1 1 21 SER HA   H  -8.759  -6.819 -23.669 1.00 . A A . 21 SER HA   1 1 
       13 12488 1 1 21 SER HB2  H -10.539  -7.299 -21.722 1.00 . A A . 21 SER HB2  1 1 
       13 12489 1 1 21 SER HB3  H -11.165  -5.737 -22.263 1.00 . A A . 21 SER HB3  1 1 
       13 12490 1 1 21 SER HG   H -10.771  -7.994 -23.965 1.00 . A A . 21 SER HG   1 1 
       13 12491 1 1 21 SER N    N  -8.386  -6.024 -21.771 1.00 . A A . 21 SER N    1 1 
       13 12492 1 1 21 SER O    O  -9.742  -3.806 -22.855 1.00 . A A . 21 SER O    1 1 
       13 12493 1 1 21 SER OG   O -11.292  -7.247 -23.631 1.00 . A A . 21 SER OG   1 1 
       13 12494 1 1 22 ASP C    C  -8.211  -2.185 -24.749 1.00 . A A . 22 ASP C    1 1 
       13 12495 1 1 22 ASP CA   C  -8.877  -3.326 -25.516 1.00 . A A . 22 ASP CA   1 1 
       13 12496 1 1 22 ASP CB   C -10.284  -2.975 -25.995 1.00 . A A . 22 ASP CB   1 1 
       13 12497 1 1 22 ASP CG   C -10.197  -2.121 -27.254 1.00 . A A . 22 ASP CG   1 1 
       13 12498 1 1 22 ASP H    H  -8.516  -5.392 -25.248 1.00 . A A . 22 ASP H    1 1 
       13 12499 1 1 22 ASP HA   H  -8.282  -3.503 -26.412 1.00 . A A . 22 ASP HA   1 1 
       13 12500 1 1 22 ASP HB2  H -10.826  -3.889 -26.223 1.00 . A A . 22 ASP HB2  1 1 
       13 12501 1 1 22 ASP HB3  H -10.835  -2.458 -25.211 1.00 . A A . 22 ASP HB3  1 1 
       13 12502 1 1 22 ASP N    N  -8.880  -4.573 -24.774 1.00 . A A . 22 ASP N    1 1 
       13 12503 1 1 22 ASP O    O  -8.773  -1.102 -24.573 1.00 . A A . 22 ASP O    1 1 
       13 12504 1 1 22 ASP OD1  O  -9.769  -0.948 -27.197 1.00 . A A . 22 ASP OD1  1 1 
       13 12505 1 1 22 ASP OD2  O -10.600  -2.615 -28.328 1.00 . A A . 22 ASP OD2  1 1 
       13 12506 1 1 23 ASN C    C  -6.954  -0.920 -22.317 1.00 . A A . 23 ASN C    1 1 
       13 12507 1 1 23 ASN CA   C  -6.189  -1.410 -23.552 1.00 . A A . 23 ASN CA   1 1 
       13 12508 1 1 23 ASN CB   C  -5.809  -0.231 -24.487 1.00 . A A . 23 ASN CB   1 1 
       13 12509 1 1 23 ASN CG   C  -4.561  -0.421 -25.326 1.00 . A A . 23 ASN CG   1 1 
       13 12510 1 1 23 ASN H    H  -6.633  -3.360 -24.471 1.00 . A A . 23 ASN H    1 1 
       13 12511 1 1 23 ASN HA   H  -5.262  -1.859 -23.180 1.00 . A A . 23 ASN HA   1 1 
       13 12512 1 1 23 ASN HB2  H  -6.626   0.019 -25.161 1.00 . A A . 23 ASN HB2  1 1 
       13 12513 1 1 23 ASN HB3  H  -5.629   0.654 -23.879 1.00 . A A . 23 ASN HB3  1 1 
       13 12514 1 1 23 ASN HD21 H  -4.868  -2.414 -25.727 1.00 . A A . 23 ASN HD21 1 1 
       13 12515 1 1 23 ASN HD22 H  -3.410  -1.715 -26.345 1.00 . A A . 23 ASN HD22 1 1 
       13 12516 1 1 23 ASN N    N  -6.980  -2.421 -24.285 1.00 . A A . 23 ASN N    1 1 
       13 12517 1 1 23 ASN ND2  N  -4.237  -1.620 -25.775 1.00 . A A . 23 ASN ND2  1 1 
       13 12518 1 1 23 ASN O    O  -6.964   0.265 -21.970 1.00 . A A . 23 ASN O    1 1 
       13 12519 1 1 23 ASN OD1  O  -3.874   0.556 -25.610 1.00 . A A . 23 ASN OD1  1 1 
       13 12520 1 1 24 LYS C    C  -8.248  -2.711 -19.545 1.00 . A A . 24 LYS C    1 1 
       13 12521 1 1 24 LYS CA   C  -8.431  -1.526 -20.459 1.00 . A A . 24 LYS CA   1 1 
       13 12522 1 1 24 LYS CB   C  -9.904  -1.307 -20.825 1.00 . A A . 24 LYS CB   1 1 
       13 12523 1 1 24 LYS CD   C -10.208   0.682 -19.194 1.00 . A A . 24 LYS CD   1 1 
       13 12524 1 1 24 LYS CE   C  -9.893   1.682 -20.320 1.00 . A A . 24 LYS CE   1 1 
       13 12525 1 1 24 LYS CG   C -10.729  -0.676 -19.694 1.00 . A A . 24 LYS CG   1 1 
       13 12526 1 1 24 LYS H    H  -7.645  -2.786 -21.960 1.00 . A A . 24 LYS H    1 1 
       13 12527 1 1 24 LYS HA   H  -8.017  -0.631 -19.997 1.00 . A A . 24 LYS HA   1 1 
       13 12528 1 1 24 LYS HB2  H  -9.960  -0.681 -21.717 1.00 . A A . 24 LYS HB2  1 1 
       13 12529 1 1 24 LYS HB3  H -10.354  -2.270 -21.062 1.00 . A A . 24 LYS HB3  1 1 
       13 12530 1 1 24 LYS HD2  H -10.950   1.107 -18.519 1.00 . A A . 24 LYS HD2  1 1 
       13 12531 1 1 24 LYS HD3  H  -9.301   0.519 -18.609 1.00 . A A . 24 LYS HD3  1 1 
       13 12532 1 1 24 LYS HE2  H  -9.461   2.584 -19.884 1.00 . A A . 24 LYS HE2  1 1 
       13 12533 1 1 24 LYS HE3  H  -9.143   1.243 -20.981 1.00 . A A . 24 LYS HE3  1 1 
       13 12534 1 1 24 LYS HG2  H -11.748  -0.547 -20.055 1.00 . A A . 24 LYS HG2  1 1 
       13 12535 1 1 24 LYS HG3  H -10.762  -1.366 -18.849 1.00 . A A . 24 LYS HG3  1 1 
       13 12536 1 1 24 LYS HZ1  H -10.796   2.536 -21.974 1.00 . A A . 24 LYS HZ1  1 1 
       13 12537 1 1 24 LYS HZ2  H -11.684   2.678 -20.589 1.00 . A A . 24 LYS HZ2  1 1 
       13 12538 1 1 24 LYS HZ3  H -11.633   1.265 -21.403 1.00 . A A . 24 LYS HZ3  1 1 
       13 12539 1 1 24 LYS N    N  -7.665  -1.822 -21.651 1.00 . A A . 24 LYS N    1 1 
       13 12540 1 1 24 LYS NZ   N -11.077   2.065 -21.121 1.00 . A A . 24 LYS NZ   1 1 
       13 12541 1 1 24 LYS O    O  -8.504  -3.840 -19.958 1.00 . A A . 24 LYS O    1 1 
       13 12542 1 1 25 LEU C    C  -8.787  -4.232 -17.174 1.00 . A A . 25 LEU C    1 1 
       13 12543 1 1 25 LEU CA   C  -7.498  -3.478 -17.340 1.00 . A A . 25 LEU CA   1 1 
       13 12544 1 1 25 LEU CB   C  -7.076  -2.823 -16.023 1.00 . A A . 25 LEU CB   1 1 
       13 12545 1 1 25 LEU CD1  C  -8.017  -4.015 -13.973 1.00 . A A . 25 LEU CD1  1 1 
       13 12546 1 1 25 LEU CD2  C  -6.167  -5.123 -15.257 1.00 . A A . 25 LEU CD2  1 1 
       13 12547 1 1 25 LEU CG   C  -6.809  -3.795 -14.865 1.00 . A A . 25 LEU CG   1 1 
       13 12548 1 1 25 LEU H    H  -7.544  -1.508 -18.074 1.00 . A A . 25 LEU H    1 1 
       13 12549 1 1 25 LEU HA   H  -6.725  -4.182 -17.648 1.00 . A A . 25 LEU HA   1 1 
       13 12550 1 1 25 LEU HB2  H  -6.157  -2.280 -16.191 1.00 . A A . 25 LEU HB2  1 1 
       13 12551 1 1 25 LEU HB3  H  -7.823  -2.090 -15.718 1.00 . A A . 25 LEU HB3  1 1 
       13 12552 1 1 25 LEU HD11 H  -7.715  -4.608 -13.111 1.00 . A A . 25 LEU HD11 1 1 
       13 12553 1 1 25 LEU HD12 H  -8.821  -4.533 -14.492 1.00 . A A . 25 LEU HD12 1 1 
       13 12554 1 1 25 LEU HD13 H  -8.368  -3.040 -13.627 1.00 . A A . 25 LEU HD13 1 1 
       13 12555 1 1 25 LEU HD21 H  -5.359  -4.924 -15.956 1.00 . A A . 25 LEU HD21 1 1 
       13 12556 1 1 25 LEU HD22 H  -6.894  -5.798 -15.700 1.00 . A A . 25 LEU HD22 1 1 
       13 12557 1 1 25 LEU HD23 H  -5.762  -5.601 -14.364 1.00 . A A . 25 LEU HD23 1 1 
       13 12558 1 1 25 LEU HG   H  -6.085  -3.291 -14.252 1.00 . A A . 25 LEU HG   1 1 
       13 12559 1 1 25 LEU N    N  -7.726  -2.459 -18.348 1.00 . A A . 25 LEU N    1 1 
       13 12560 1 1 25 LEU O    O  -9.785  -3.628 -16.777 1.00 . A A . 25 LEU O    1 1 
       13 12561 1 1 26 LYS C    C  -9.750  -7.447 -16.373 1.00 . A A . 26 LYS C    1 1 
       13 12562 1 1 26 LYS CA   C  -9.974  -6.331 -17.387 1.00 . A A . 26 LYS CA   1 1 
       13 12563 1 1 26 LYS CB   C -10.457  -6.871 -18.744 1.00 . A A . 26 LYS CB   1 1 
       13 12564 1 1 26 LYS CD   C -12.023  -5.036 -19.418 1.00 . A A . 26 LYS CD   1 1 
       13 12565 1 1 26 LYS CE   C -13.490  -4.679 -19.649 1.00 . A A . 26 LYS CE   1 1 
       13 12566 1 1 26 LYS CG   C -11.915  -6.512 -19.034 1.00 . A A . 26 LYS CG   1 1 
       13 12567 1 1 26 LYS H    H  -7.876  -5.935 -17.882 1.00 . A A . 26 LYS H    1 1 
       13 12568 1 1 26 LYS HA   H -10.760  -5.712 -16.983 1.00 . A A . 26 LYS HA   1 1 
       13 12569 1 1 26 LYS HB2  H  -9.830  -6.499 -19.550 1.00 . A A . 26 LYS HB2  1 1 
       13 12570 1 1 26 LYS HB3  H -10.371  -7.954 -18.746 1.00 . A A . 26 LYS HB3  1 1 
       13 12571 1 1 26 LYS HD2  H -11.617  -4.410 -18.623 1.00 . A A . 26 LYS HD2  1 1 
       13 12572 1 1 26 LYS HD3  H -11.442  -4.875 -20.325 1.00 . A A . 26 LYS HD3  1 1 
       13 12573 1 1 26 LYS HE2  H -13.873  -5.287 -20.469 1.00 . A A . 26 LYS HE2  1 1 
       13 12574 1 1 26 LYS HE3  H -14.051  -4.903 -18.740 1.00 . A A . 26 LYS HE3  1 1 
       13 12575 1 1 26 LYS HG2  H -12.267  -7.120 -19.867 1.00 . A A . 26 LYS HG2  1 1 
       13 12576 1 1 26 LYS HG3  H -12.532  -6.725 -18.158 1.00 . A A . 26 LYS HG3  1 1 
       13 12577 1 1 26 LYS HZ1  H -13.377  -2.665 -19.195 1.00 . A A . 26 LYS HZ1  1 1 
       13 12578 1 1 26 LYS HZ2  H -14.625  -3.044 -20.185 1.00 . A A . 26 LYS HZ2  1 1 
       13 12579 1 1 26 LYS HZ3  H -13.104  -3.023 -20.801 1.00 . A A . 26 LYS HZ3  1 1 
       13 12580 1 1 26 LYS N    N  -8.764  -5.513 -17.539 1.00 . A A . 26 LYS N    1 1 
       13 12581 1 1 26 LYS NZ   N -13.655  -3.253 -19.976 1.00 . A A . 26 LYS NZ   1 1 
       13 12582 1 1 26 LYS O    O  -8.630  -7.719 -15.934 1.00 . A A . 26 LYS O    1 1 
       13 12583 1 1 27 TYR C    C -11.745 -10.301 -15.703 1.00 . A A . 27 TYR C    1 1 
       13 12584 1 1 27 TYR CA   C -10.839  -9.241 -15.086 1.00 . A A . 27 TYR CA   1 1 
       13 12585 1 1 27 TYR CB   C -11.247  -8.805 -13.668 1.00 . A A . 27 TYR CB   1 1 
       13 12586 1 1 27 TYR CD1  C -13.450  -7.570 -13.515 1.00 . A A . 27 TYR CD1  1 1 
       13 12587 1 1 27 TYR CD2  C -13.415  -9.946 -13.023 1.00 . A A . 27 TYR CD2  1 1 
       13 12588 1 1 27 TYR CE1  C -14.828  -7.523 -13.270 1.00 . A A . 27 TYR CE1  1 1 
       13 12589 1 1 27 TYR CE2  C -14.799  -9.911 -12.788 1.00 . A A . 27 TYR CE2  1 1 
       13 12590 1 1 27 TYR CG   C -12.739  -8.774 -13.405 1.00 . A A . 27 TYR CG   1 1 
       13 12591 1 1 27 TYR CZ   C -15.515  -8.702 -12.909 1.00 . A A . 27 TYR CZ   1 1 
       13 12592 1 1 27 TYR H    H -11.728  -7.856 -16.385 1.00 . A A . 27 TYR H    1 1 
       13 12593 1 1 27 TYR HA   H  -9.833  -9.647 -15.031 1.00 . A A . 27 TYR HA   1 1 
       13 12594 1 1 27 TYR HB2  H -10.796  -9.473 -12.931 1.00 . A A . 27 TYR HB2  1 1 
       13 12595 1 1 27 TYR HB3  H -10.816  -7.821 -13.481 1.00 . A A . 27 TYR HB3  1 1 
       13 12596 1 1 27 TYR HD1  H -12.930  -6.662 -13.757 1.00 . A A . 27 TYR HD1  1 1 
       13 12597 1 1 27 TYR HD2  H -12.877 -10.873 -12.904 1.00 . A A . 27 TYR HD2  1 1 
       13 12598 1 1 27 TYR HE1  H -15.322  -6.573 -13.371 1.00 . A A . 27 TYR HE1  1 1 
       13 12599 1 1 27 TYR HE2  H -15.317 -10.809 -12.501 1.00 . A A . 27 TYR HE2  1 1 
       13 12600 1 1 27 TYR HH   H -17.253  -7.855 -12.441 1.00 . A A . 27 TYR HH   1 1 
       13 12601 1 1 27 TYR N    N -10.834  -8.119 -16.007 1.00 . A A . 27 TYR N    1 1 
       13 12602 1 1 27 TYR O    O -12.693  -9.988 -16.434 1.00 . A A . 27 TYR O    1 1 
       13 12603 1 1 27 TYR OH   O -16.859  -8.707 -12.700 1.00 . A A . 27 TYR OH   1 1 
       13 12604 1 1 28 LYS C    C -12.245 -13.687 -14.671 1.00 . A A . 28 LYS C    1 1 
       13 12605 1 1 28 LYS CA   C -12.163 -12.744 -15.851 1.00 . A A . 28 LYS CA   1 1 
       13 12606 1 1 28 LYS CB   C -11.339 -13.398 -16.974 1.00 . A A . 28 LYS CB   1 1 
       13 12607 1 1 28 LYS CD   C -12.912 -14.665 -18.536 1.00 . A A . 28 LYS CD   1 1 
       13 12608 1 1 28 LYS CE   C -11.960 -15.811 -18.899 1.00 . A A . 28 LYS CE   1 1 
       13 12609 1 1 28 LYS CG   C -12.078 -13.396 -18.312 1.00 . A A . 28 LYS CG   1 1 
       13 12610 1 1 28 LYS H    H -10.659 -11.750 -14.799 1.00 . A A . 28 LYS H    1 1 
       13 12611 1 1 28 LYS HA   H -13.168 -12.485 -16.187 1.00 . A A . 28 LYS HA   1 1 
       13 12612 1 1 28 LYS HB2  H -10.401 -12.860 -17.102 1.00 . A A . 28 LYS HB2  1 1 
       13 12613 1 1 28 LYS HB3  H -11.065 -14.418 -16.699 1.00 . A A . 28 LYS HB3  1 1 
       13 12614 1 1 28 LYS HD2  H -13.486 -14.902 -17.640 1.00 . A A . 28 LYS HD2  1 1 
       13 12615 1 1 28 LYS HD3  H -13.602 -14.499 -19.366 1.00 . A A . 28 LYS HD3  1 1 
       13 12616 1 1 28 LYS HE2  H -11.484 -15.567 -19.849 1.00 . A A . 28 LYS HE2  1 1 
       13 12617 1 1 28 LYS HE3  H -11.172 -15.882 -18.148 1.00 . A A . 28 LYS HE3  1 1 
       13 12618 1 1 28 LYS HG2  H -12.717 -12.516 -18.366 1.00 . A A . 28 LYS HG2  1 1 
       13 12619 1 1 28 LYS HG3  H -11.329 -13.328 -19.098 1.00 . A A . 28 LYS HG3  1 1 
       13 12620 1 1 28 LYS HZ1  H -13.447 -17.089 -19.621 1.00 . A A . 28 LYS HZ1  1 1 
       13 12621 1 1 28 LYS HZ2  H -12.974 -17.413 -18.087 1.00 . A A . 28 LYS HZ2  1 1 
       13 12622 1 1 28 LYS HZ3  H -11.996 -17.829 -19.331 1.00 . A A . 28 LYS HZ3  1 1 
       13 12623 1 1 28 LYS N    N -11.461 -11.558 -15.396 1.00 . A A . 28 LYS N    1 1 
       13 12624 1 1 28 LYS NZ   N -12.639 -17.117 -19.001 1.00 . A A . 28 LYS NZ   1 1 
       13 12625 1 1 28 LYS O    O -11.319 -13.738 -13.871 1.00 . A A . 28 LYS O    1 1 
       13 12626 1 1 29 THR C    C -14.842 -16.136 -13.888 1.00 . A A . 29 THR C    1 1 
       13 12627 1 1 29 THR CA   C -13.551 -15.412 -13.504 1.00 . A A . 29 THR CA   1 1 
       13 12628 1 1 29 THR CB   C -13.621 -14.718 -12.124 1.00 . A A . 29 THR CB   1 1 
       13 12629 1 1 29 THR CG2  C -14.669 -13.606 -12.078 1.00 . A A . 29 THR CG2  1 1 
       13 12630 1 1 29 THR H    H -14.072 -14.379 -15.230 1.00 . A A . 29 THR H    1 1 
       13 12631 1 1 29 THR HA   H -12.717 -16.117 -13.502 1.00 . A A . 29 THR HA   1 1 
       13 12632 1 1 29 THR HB   H -12.663 -14.256 -11.921 1.00 . A A . 29 THR HB   1 1 
       13 12633 1 1 29 THR HG1  H -13.002 -16.040 -10.807 1.00 . A A . 29 THR HG1  1 1 
       13 12634 1 1 29 THR HG21 H -15.641 -13.978 -12.399 1.00 . A A . 29 THR HG21 1 1 
       13 12635 1 1 29 THR HG22 H -14.365 -12.801 -12.745 1.00 . A A . 29 THR HG22 1 1 
       13 12636 1 1 29 THR HG23 H -14.753 -13.212 -11.067 1.00 . A A . 29 THR HG23 1 1 
       13 12637 1 1 29 THR N    N -13.315 -14.446 -14.558 1.00 . A A . 29 THR N    1 1 
       13 12638 1 1 29 THR O    O -15.429 -15.868 -14.942 1.00 . A A . 29 THR O    1 1 
       13 12639 1 1 29 THR OG1  O -13.858 -15.649 -11.084 1.00 . A A . 29 THR OG1  1 1 
       13 12640 1 1 30 ASN C    C -17.444 -17.552 -12.095 1.00 . A A . 30 ASN C    1 1 
       13 12641 1 1 30 ASN CA   C -16.468 -17.870 -13.225 1.00 . A A . 30 ASN CA   1 1 
       13 12642 1 1 30 ASN CB   C -16.140 -19.371 -13.261 1.00 . A A . 30 ASN CB   1 1 
       13 12643 1 1 30 ASN CG   C -14.938 -19.675 -14.136 1.00 . A A . 30 ASN CG   1 1 
       13 12644 1 1 30 ASN H    H -14.711 -17.219 -12.215 1.00 . A A . 30 ASN H    1 1 
       13 12645 1 1 30 ASN HA   H -16.940 -17.609 -14.174 1.00 . A A . 30 ASN HA   1 1 
       13 12646 1 1 30 ASN HB2  H -15.944 -19.727 -12.250 1.00 . A A . 30 ASN HB2  1 1 
       13 12647 1 1 30 ASN HB3  H -17.008 -19.911 -13.638 1.00 . A A . 30 ASN HB3  1 1 
       13 12648 1 1 30 ASN HD21 H -13.800 -20.154 -12.519 1.00 . A A . 30 ASN HD21 1 1 
       13 12649 1 1 30 ASN HD22 H -13.004 -20.262 -14.056 1.00 . A A . 30 ASN HD22 1 1 
       13 12650 1 1 30 ASN N    N -15.260 -17.080 -13.054 1.00 . A A . 30 ASN N    1 1 
       13 12651 1 1 30 ASN ND2  N -13.812 -19.964 -13.517 1.00 . A A . 30 ASN ND2  1 1 
       13 12652 1 1 30 ASN O    O -18.582 -18.020 -12.138 1.00 . A A . 30 ASN O    1 1 
       13 12653 1 1 30 ASN OD1  O -14.966 -19.535 -15.355 1.00 . A A . 30 ASN OD1  1 1 
       13 12654 1 1 31 ARG C    C -18.180 -14.938 -10.052 1.00 . A A . 31 ARG C    1 1 
       13 12655 1 1 31 ARG CA   C -17.857 -16.417  -9.939 1.00 . A A . 31 ARG CA   1 1 
       13 12656 1 1 31 ARG CB   C -17.172 -16.794  -8.619 1.00 . A A . 31 ARG CB   1 1 
       13 12657 1 1 31 ARG CD   C -14.835 -16.790  -7.626 1.00 . A A . 31 ARG CD   1 1 
       13 12658 1 1 31 ARG CG   C -15.939 -15.949  -8.266 1.00 . A A . 31 ARG CG   1 1 
       13 12659 1 1 31 ARG CZ   C -14.657 -17.444  -5.200 1.00 . A A . 31 ARG CZ   1 1 
       13 12660 1 1 31 ARG H    H -16.079 -16.416 -11.064 1.00 . A A . 31 ARG H    1 1 
       13 12661 1 1 31 ARG HA   H -18.790 -16.974  -9.993 1.00 . A A . 31 ARG HA   1 1 
       13 12662 1 1 31 ARG HB2  H -17.889 -16.674  -7.811 1.00 . A A . 31 ARG HB2  1 1 
       13 12663 1 1 31 ARG HB3  H -16.899 -17.849  -8.669 1.00 . A A . 31 ARG HB3  1 1 
       13 12664 1 1 31 ARG HD2  H -14.513 -17.559  -8.330 1.00 . A A . 31 ARG HD2  1 1 
       13 12665 1 1 31 ARG HD3  H -13.992 -16.129  -7.445 1.00 . A A . 31 ARG HD3  1 1 
       13 12666 1 1 31 ARG HE   H -16.142 -17.986  -6.447 1.00 . A A . 31 ARG HE   1 1 
       13 12667 1 1 31 ARG HG2  H -15.528 -15.482  -9.158 1.00 . A A . 31 ARG HG2  1 1 
       13 12668 1 1 31 ARG HG3  H -16.238 -15.157  -7.579 1.00 . A A . 31 ARG HG3  1 1 
       13 12669 1 1 31 ARG HH11 H -13.057 -16.348  -5.822 1.00 . A A . 31 ARG HH11 1 1 
       13 12670 1 1 31 ARG HH12 H -12.962 -16.927  -4.208 1.00 . A A . 31 ARG HH12 1 1 
       13 12671 1 1 31 ARG HH21 H -15.909 -18.804  -4.346 1.00 . A A . 31 ARG HH21 1 1 
       13 12672 1 1 31 ARG HH22 H -14.694 -18.177  -3.277 1.00 . A A . 31 ARG HH22 1 1 
       13 12673 1 1 31 ARG N    N -17.020 -16.797 -11.070 1.00 . A A . 31 ARG N    1 1 
       13 12674 1 1 31 ARG NE   N -15.285 -17.442  -6.381 1.00 . A A . 31 ARG NE   1 1 
       13 12675 1 1 31 ARG NH1  N -13.551 -16.737  -5.021 1.00 . A A . 31 ARG NH1  1 1 
       13 12676 1 1 31 ARG NH2  N -15.142 -18.163  -4.194 1.00 . A A . 31 ARG NH2  1 1 
       13 12677 1 1 31 ARG O    O -17.392 -14.169 -10.587 1.00 . A A . 31 ARG O    1 1 
       13 12678 1 1 32 ASP C    C -19.836 -12.518  -8.110 1.00 . A A . 32 ASP C    1 1 
       13 12679 1 1 32 ASP CA   C -19.796 -13.154  -9.497 1.00 . A A . 32 ASP CA   1 1 
       13 12680 1 1 32 ASP CB   C -21.193 -13.125 -10.149 1.00 . A A . 32 ASP CB   1 1 
       13 12681 1 1 32 ASP CG   C -22.154 -14.131  -9.511 1.00 . A A . 32 ASP CG   1 1 
       13 12682 1 1 32 ASP H    H -19.899 -15.241  -9.065 1.00 . A A . 32 ASP H    1 1 
       13 12683 1 1 32 ASP HA   H -19.115 -12.538 -10.094 1.00 . A A . 32 ASP HA   1 1 
       13 12684 1 1 32 ASP HB2  H -21.625 -12.128 -10.074 1.00 . A A . 32 ASP HB2  1 1 
       13 12685 1 1 32 ASP HB3  H -21.082 -13.360 -11.209 1.00 . A A . 32 ASP HB3  1 1 
       13 12686 1 1 32 ASP N    N -19.302 -14.534  -9.477 1.00 . A A . 32 ASP N    1 1 
       13 12687 1 1 32 ASP O    O -20.111 -11.324  -8.003 1.00 . A A . 32 ASP O    1 1 
       13 12688 1 1 32 ASP OD1  O -22.532 -15.093 -10.216 1.00 . A A . 32 ASP OD1  1 1 
       13 12689 1 1 32 ASP OD2  O -22.392 -14.086  -8.284 1.00 . A A . 32 ASP OD2  1 1 
       13 12690 1 1 33 SER C    C -18.103 -12.326  -5.236 1.00 . A A . 33 SER C    1 1 
       13 12691 1 1 33 SER CA   C -19.507 -12.770  -5.681 1.00 . A A . 33 SER CA   1 1 
       13 12692 1 1 33 SER CB   C -20.121 -13.855  -4.782 1.00 . A A . 33 SER CB   1 1 
       13 12693 1 1 33 SER H    H -19.286 -14.234  -7.225 1.00 . A A . 33 SER H    1 1 
       13 12694 1 1 33 SER HA   H -20.152 -11.890  -5.634 1.00 . A A . 33 SER HA   1 1 
       13 12695 1 1 33 SER HB2  H -20.561 -14.637  -5.399 1.00 . A A . 33 SER HB2  1 1 
       13 12696 1 1 33 SER HB3  H -19.362 -14.314  -4.150 1.00 . A A . 33 SER HB3  1 1 
       13 12697 1 1 33 SER HG   H -21.337 -13.954  -3.264 1.00 . A A . 33 SER HG   1 1 
       13 12698 1 1 33 SER N    N -19.503 -13.263  -7.057 1.00 . A A . 33 SER N    1 1 
       13 12699 1 1 33 SER O    O -17.749 -12.482  -4.063 1.00 . A A . 33 SER O    1 1 
       13 12700 1 1 33 SER OG   O -21.142 -13.308  -3.977 1.00 . A A . 33 SER OG   1 1 
       13 12701 1 1 34 ILE C    C -15.917 -10.195  -4.950 1.00 . A A . 34 ILE C    1 1 
       13 12702 1 1 34 ILE CA   C -15.900 -11.420  -5.884 1.00 . A A . 34 ILE CA   1 1 
       13 12703 1 1 34 ILE CB   C -15.118 -11.161  -7.194 1.00 . A A . 34 ILE CB   1 1 
       13 12704 1 1 34 ILE CD1  C -14.940  -8.642  -7.634 1.00 . A A . 34 ILE CD1  1 1 
       13 12705 1 1 34 ILE CG1  C -15.636  -9.963  -8.011 1.00 . A A . 34 ILE CG1  1 1 
       13 12706 1 1 34 ILE CG2  C -15.118 -12.427  -8.069 1.00 . A A . 34 ILE CG2  1 1 
       13 12707 1 1 34 ILE H    H -17.609 -11.757  -7.113 1.00 . A A . 34 ILE H    1 1 
       13 12708 1 1 34 ILE HA   H -15.409 -12.236  -5.352 1.00 . A A . 34 ILE HA   1 1 
       13 12709 1 1 34 ILE HB   H -14.078 -10.951  -6.944 1.00 . A A . 34 ILE HB   1 1 
       13 12710 1 1 34 ILE HD11 H -15.332  -8.246  -6.695 1.00 . A A . 34 ILE HD11 1 1 
       13 12711 1 1 34 ILE HD12 H -13.862  -8.783  -7.542 1.00 . A A . 34 ILE HD12 1 1 
       13 12712 1 1 34 ILE HD13 H -15.120  -7.913  -8.419 1.00 . A A . 34 ILE HD13 1 1 
       13 12713 1 1 34 ILE HG12 H -15.461 -10.156  -9.071 1.00 . A A . 34 ILE HG12 1 1 
       13 12714 1 1 34 ILE HG13 H -16.713  -9.862  -7.879 1.00 . A A . 34 ILE HG13 1 1 
       13 12715 1 1 34 ILE HG21 H -16.114 -12.633  -8.461 1.00 . A A . 34 ILE HG21 1 1 
       13 12716 1 1 34 ILE HG22 H -14.445 -12.282  -8.913 1.00 . A A . 34 ILE HG22 1 1 
       13 12717 1 1 34 ILE HG23 H -14.767 -13.279  -7.486 1.00 . A A . 34 ILE HG23 1 1 
       13 12718 1 1 34 ILE N    N -17.264 -11.869  -6.173 1.00 . A A . 34 ILE N    1 1 
       13 12719 1 1 34 ILE O    O -16.897  -9.437  -4.962 1.00 . A A . 34 ILE O    1 1 
       13 12720 1 1 35 PRO C    C -14.570  -7.496  -3.966 1.00 . A A . 35 PRO C    1 1 
       13 12721 1 1 35 PRO CA   C -14.749  -8.842  -3.260 1.00 . A A . 35 PRO CA   1 1 
       13 12722 1 1 35 PRO CB   C -13.539  -9.171  -2.385 1.00 . A A . 35 PRO CB   1 1 
       13 12723 1 1 35 PRO CD   C -13.622 -10.776  -4.106 1.00 . A A . 35 PRO CD   1 1 
       13 12724 1 1 35 PRO CG   C -12.623  -9.948  -3.311 1.00 . A A . 35 PRO CG   1 1 
       13 12725 1 1 35 PRO HA   H -15.635  -8.802  -2.628 1.00 . A A . 35 PRO HA   1 1 
       13 12726 1 1 35 PRO HB2  H -13.065  -8.279  -1.990 1.00 . A A . 35 PRO HB2  1 1 
       13 12727 1 1 35 PRO HB3  H -13.832  -9.835  -1.581 1.00 . A A . 35 PRO HB3  1 1 
       13 12728 1 1 35 PRO HD2  H -13.200 -11.006  -5.086 1.00 . A A . 35 PRO HD2  1 1 
       13 12729 1 1 35 PRO HD3  H -13.832 -11.699  -3.569 1.00 . A A . 35 PRO HD3  1 1 
       13 12730 1 1 35 PRO HG2  H -12.118  -9.253  -3.974 1.00 . A A . 35 PRO HG2  1 1 
       13 12731 1 1 35 PRO HG3  H -11.911 -10.566  -2.763 1.00 . A A . 35 PRO HG3  1 1 
       13 12732 1 1 35 PRO N    N -14.833  -9.959  -4.190 1.00 . A A . 35 PRO N    1 1 
       13 12733 1 1 35 PRO O    O -13.756  -7.361  -4.879 1.00 . A A . 35 PRO O    1 1 
       13 12734 1 1 36 SER C    C -13.824  -4.526  -3.958 1.00 . A A . 36 SER C    1 1 
       13 12735 1 1 36 SER CA   C -15.227  -5.120  -4.037 1.00 . A A . 36 SER CA   1 1 
       13 12736 1 1 36 SER CB   C -16.155  -4.212  -3.237 1.00 . A A . 36 SER CB   1 1 
       13 12737 1 1 36 SER H    H -15.934  -6.666  -2.750 1.00 . A A . 36 SER H    1 1 
       13 12738 1 1 36 SER HA   H -15.528  -5.130  -5.086 1.00 . A A . 36 SER HA   1 1 
       13 12739 1 1 36 SER HB2  H -16.118  -4.463  -2.174 1.00 . A A . 36 SER HB2  1 1 
       13 12740 1 1 36 SER HB3  H -15.828  -3.179  -3.354 1.00 . A A . 36 SER HB3  1 1 
       13 12741 1 1 36 SER HG   H -17.802  -5.222  -3.511 1.00 . A A . 36 SER HG   1 1 
       13 12742 1 1 36 SER N    N -15.291  -6.476  -3.501 1.00 . A A . 36 SER N    1 1 
       13 12743 1 1 36 SER O    O -13.505  -3.641  -4.747 1.00 . A A . 36 SER O    1 1 
       13 12744 1 1 36 SER OG   O -17.471  -4.329  -3.727 1.00 . A A . 36 SER OG   1 1 
       13 12745 1 1 37 GLU C    C -10.848  -4.680  -4.172 1.00 . A A . 37 GLU C    1 1 
       13 12746 1 1 37 GLU CA   C -11.630  -4.519  -2.865 1.00 . A A . 37 GLU CA   1 1 
       13 12747 1 1 37 GLU CB   C -10.987  -5.244  -1.678 1.00 . A A . 37 GLU CB   1 1 
       13 12748 1 1 37 GLU CD   C -10.238  -7.497  -0.758 1.00 . A A . 37 GLU CD   1 1 
       13 12749 1 1 37 GLU CG   C -10.540  -6.673  -2.004 1.00 . A A . 37 GLU CG   1 1 
       13 12750 1 1 37 GLU H    H -13.334  -5.734  -2.423 1.00 . A A . 37 GLU H    1 1 
       13 12751 1 1 37 GLU HA   H -11.674  -3.454  -2.626 1.00 . A A . 37 GLU HA   1 1 
       13 12752 1 1 37 GLU HB2  H -10.113  -4.687  -1.343 1.00 . A A . 37 GLU HB2  1 1 
       13 12753 1 1 37 GLU HB3  H -11.726  -5.270  -0.875 1.00 . A A . 37 GLU HB3  1 1 
       13 12754 1 1 37 GLU HG2  H -11.309  -7.180  -2.579 1.00 . A A . 37 GLU HG2  1 1 
       13 12755 1 1 37 GLU HG3  H  -9.644  -6.625  -2.622 1.00 . A A . 37 GLU HG3  1 1 
       13 12756 1 1 37 GLU N    N -12.994  -5.004  -3.032 1.00 . A A . 37 GLU N    1 1 
       13 12757 1 1 37 GLU O    O  -9.997  -3.854  -4.490 1.00 . A A . 37 GLU O    1 1 
       13 12758 1 1 37 GLU OE1  O -10.936  -7.358   0.271 1.00 . A A . 37 GLU OE1  1 1 
       13 12759 1 1 37 GLU OE2  O  -9.285  -8.304  -0.805 1.00 . A A . 37 GLU OE2  1 1 
       13 12760 1 1 38 LEU C    C -10.989  -4.933  -7.199 1.00 . A A . 38 LEU C    1 1 
       13 12761 1 1 38 LEU CA   C -10.495  -5.986  -6.215 1.00 . A A . 38 LEU CA   1 1 
       13 12762 1 1 38 LEU CB   C -10.846  -7.407  -6.693 1.00 . A A . 38 LEU CB   1 1 
       13 12763 1 1 38 LEU CD1  C  -9.271  -8.519  -4.940 1.00 . A A . 38 LEU CD1  1 1 
       13 12764 1 1 38 LEU CD2  C -10.442  -9.863  -6.614 1.00 . A A . 38 LEU CD2  1 1 
       13 12765 1 1 38 LEU CG   C  -9.805  -8.497  -6.372 1.00 . A A . 38 LEU CG   1 1 
       13 12766 1 1 38 LEU H    H -11.862  -6.390  -4.651 1.00 . A A . 38 LEU H    1 1 
       13 12767 1 1 38 LEU HA   H  -9.409  -5.865  -6.117 1.00 . A A . 38 LEU HA   1 1 
       13 12768 1 1 38 LEU HB2  H -11.806  -7.703  -6.282 1.00 . A A . 38 LEU HB2  1 1 
       13 12769 1 1 38 LEU HB3  H -10.985  -7.385  -7.773 1.00 . A A . 38 LEU HB3  1 1 
       13 12770 1 1 38 LEU HD11 H  -8.740  -7.594  -4.719 1.00 . A A . 38 LEU HD11 1 1 
       13 12771 1 1 38 LEU HD12 H  -8.576  -9.353  -4.829 1.00 . A A . 38 LEU HD12 1 1 
       13 12772 1 1 38 LEU HD13 H -10.083  -8.640  -4.224 1.00 . A A . 38 LEU HD13 1 1 
       13 12773 1 1 38 LEU HD21 H -11.233 -10.048  -5.887 1.00 . A A . 38 LEU HD21 1 1 
       13 12774 1 1 38 LEU HD22 H  -9.696 -10.651  -6.541 1.00 . A A . 38 LEU HD22 1 1 
       13 12775 1 1 38 LEU HD23 H -10.879  -9.866  -7.605 1.00 . A A . 38 LEU HD23 1 1 
       13 12776 1 1 38 LEU HG   H  -8.962  -8.390  -7.054 1.00 . A A . 38 LEU HG   1 1 
       13 12777 1 1 38 LEU N    N -11.144  -5.732  -4.945 1.00 . A A . 38 LEU N    1 1 
       13 12778 1 1 38 LEU O    O -10.166  -4.304  -7.849 1.00 . A A . 38 LEU O    1 1 
       13 12779 1 1 39 LEU C    C -12.324  -2.324  -7.964 1.00 . A A . 39 LEU C    1 1 
       13 12780 1 1 39 LEU CA   C -12.863  -3.719  -8.246 1.00 . A A . 39 LEU CA   1 1 
       13 12781 1 1 39 LEU CB   C -14.392  -3.638  -8.126 1.00 . A A . 39 LEU CB   1 1 
       13 12782 1 1 39 LEU CD1  C -16.611  -4.734  -8.090 1.00 . A A . 39 LEU CD1  1 1 
       13 12783 1 1 39 LEU CD2  C -15.085  -5.142 -10.047 1.00 . A A . 39 LEU CD2  1 1 
       13 12784 1 1 39 LEU CG   C -15.155  -4.902  -8.532 1.00 . A A . 39 LEU CG   1 1 
       13 12785 1 1 39 LEU H    H -12.924  -5.253  -6.735 1.00 . A A . 39 LEU H    1 1 
       13 12786 1 1 39 LEU HA   H -12.580  -3.993  -9.259 1.00 . A A . 39 LEU HA   1 1 
       13 12787 1 1 39 LEU HB2  H -14.628  -3.398  -7.089 1.00 . A A . 39 LEU HB2  1 1 
       13 12788 1 1 39 LEU HB3  H -14.748  -2.810  -8.739 1.00 . A A . 39 LEU HB3  1 1 
       13 12789 1 1 39 LEU HD11 H -17.174  -5.638  -8.308 1.00 . A A . 39 LEU HD11 1 1 
       13 12790 1 1 39 LEU HD12 H -17.065  -3.884  -8.601 1.00 . A A . 39 LEU HD12 1 1 
       13 12791 1 1 39 LEU HD13 H -16.644  -4.559  -7.012 1.00 . A A . 39 LEU HD13 1 1 
       13 12792 1 1 39 LEU HD21 H -14.047  -5.246 -10.363 1.00 . A A . 39 LEU HD21 1 1 
       13 12793 1 1 39 LEU HD22 H -15.544  -4.311 -10.583 1.00 . A A . 39 LEU HD22 1 1 
       13 12794 1 1 39 LEU HD23 H -15.605  -6.065 -10.298 1.00 . A A . 39 LEU HD23 1 1 
       13 12795 1 1 39 LEU HG   H -14.730  -5.755  -8.008 1.00 . A A . 39 LEU HG   1 1 
       13 12796 1 1 39 LEU N    N -12.305  -4.707  -7.316 1.00 . A A . 39 LEU N    1 1 
       13 12797 1 1 39 LEU O    O -12.286  -1.474  -8.859 1.00 . A A . 39 LEU O    1 1 
       13 12798 1 1 40 GLU C    C  -9.975  -0.690  -6.575 1.00 . A A . 40 GLU C    1 1 
       13 12799 1 1 40 GLU CA   C -11.460  -0.795  -6.251 1.00 . A A . 40 GLU CA   1 1 
       13 12800 1 1 40 GLU CB   C -11.769  -0.678  -4.754 1.00 . A A . 40 GLU CB   1 1 
       13 12801 1 1 40 GLU CD   C -13.567   1.077  -4.744 1.00 . A A . 40 GLU CD   1 1 
       13 12802 1 1 40 GLU CG   C -13.268  -0.409  -4.553 1.00 . A A . 40 GLU CG   1 1 
       13 12803 1 1 40 GLU H    H -12.060  -2.823  -6.045 1.00 . A A . 40 GLU H    1 1 
       13 12804 1 1 40 GLU HA   H -11.961   0.014  -6.778 1.00 . A A . 40 GLU HA   1 1 
       13 12805 1 1 40 GLU HB2  H -11.494  -1.601  -4.245 1.00 . A A . 40 GLU HB2  1 1 
       13 12806 1 1 40 GLU HB3  H -11.192   0.133  -4.311 1.00 . A A . 40 GLU HB3  1 1 
       13 12807 1 1 40 GLU HG2  H -13.871  -0.988  -5.253 1.00 . A A . 40 GLU HG2  1 1 
       13 12808 1 1 40 GLU HG3  H -13.554  -0.736  -3.555 1.00 . A A . 40 GLU HG3  1 1 
       13 12809 1 1 40 GLU N    N -11.984  -2.059  -6.713 1.00 . A A . 40 GLU N    1 1 
       13 12810 1 1 40 GLU O    O  -9.578   0.267  -7.249 1.00 . A A . 40 GLU O    1 1 
       13 12811 1 1 40 GLU OE1  O -13.577   1.826  -3.742 1.00 . A A . 40 GLU OE1  1 1 
       13 12812 1 1 40 GLU OE2  O -13.739   1.530  -5.906 1.00 . A A . 40 GLU OE2  1 1 
       13 12813 1 1 41 GLU C    C  -7.402  -1.736  -7.882 1.00 . A A . 41 GLU C    1 1 
       13 12814 1 1 41 GLU CA   C  -7.732  -1.663  -6.386 1.00 . A A . 41 GLU CA   1 1 
       13 12815 1 1 41 GLU CB   C  -7.036  -2.763  -5.560 1.00 . A A . 41 GLU CB   1 1 
       13 12816 1 1 41 GLU CD   C  -4.795  -3.141  -4.273 1.00 . A A . 41 GLU CD   1 1 
       13 12817 1 1 41 GLU CG   C  -5.605  -2.304  -5.268 1.00 . A A . 41 GLU CG   1 1 
       13 12818 1 1 41 GLU H    H  -9.543  -2.437  -5.600 1.00 . A A . 41 GLU H    1 1 
       13 12819 1 1 41 GLU HA   H  -7.384  -0.703  -6.020 1.00 . A A . 41 GLU HA   1 1 
       13 12820 1 1 41 GLU HB2  H  -7.559  -2.893  -4.613 1.00 . A A . 41 GLU HB2  1 1 
       13 12821 1 1 41 GLU HB3  H  -7.014  -3.703  -6.114 1.00 . A A . 41 GLU HB3  1 1 
       13 12822 1 1 41 GLU HG2  H  -5.084  -2.301  -6.221 1.00 . A A . 41 GLU HG2  1 1 
       13 12823 1 1 41 GLU HG3  H  -5.637  -1.285  -4.881 1.00 . A A . 41 GLU HG3  1 1 
       13 12824 1 1 41 GLU N    N  -9.167  -1.665  -6.150 1.00 . A A . 41 GLU N    1 1 
       13 12825 1 1 41 GLU O    O  -6.503  -1.042  -8.359 1.00 . A A . 41 GLU O    1 1 
       13 12826 1 1 41 GLU OE1  O  -3.552  -3.000  -4.310 1.00 . A A . 41 GLU OE1  1 1 
       13 12827 1 1 41 GLU OE2  O  -5.359  -3.841  -3.400 1.00 . A A . 41 GLU OE2  1 1 
       13 12828 1 1 42 TRP C    C  -8.116  -1.343 -10.832 1.00 . A A . 42 TRP C    1 1 
       13 12829 1 1 42 TRP CA   C  -7.973  -2.663 -10.085 1.00 . A A . 42 TRP CA   1 1 
       13 12830 1 1 42 TRP CB   C  -8.992  -3.649 -10.631 1.00 . A A . 42 TRP CB   1 1 
       13 12831 1 1 42 TRP CD1  C  -7.717  -5.674  -9.759 1.00 . A A . 42 TRP CD1  1 1 
       13 12832 1 1 42 TRP CD2  C  -9.838  -6.143 -10.308 1.00 . A A . 42 TRP CD2  1 1 
       13 12833 1 1 42 TRP CE2  C  -9.254  -7.355  -9.837 1.00 . A A . 42 TRP CE2  1 1 
       13 12834 1 1 42 TRP CE3  C -11.195  -6.188 -10.684 1.00 . A A . 42 TRP CE3  1 1 
       13 12835 1 1 42 TRP CG   C  -8.826  -5.094 -10.269 1.00 . A A . 42 TRP CG   1 1 
       13 12836 1 1 42 TRP CH2  C -11.318  -8.569 -10.177 1.00 . A A . 42 TRP CH2  1 1 
       13 12837 1 1 42 TRP CZ2  C  -9.958  -8.568  -9.821 1.00 . A A . 42 TRP CZ2  1 1 
       13 12838 1 1 42 TRP CZ3  C -11.938  -7.378 -10.585 1.00 . A A . 42 TRP CZ3  1 1 
       13 12839 1 1 42 TRP H    H  -8.903  -3.063  -8.215 1.00 . A A . 42 TRP H    1 1 
       13 12840 1 1 42 TRP HA   H  -6.971  -3.033 -10.265 1.00 . A A . 42 TRP HA   1 1 
       13 12841 1 1 42 TRP HB2  H  -9.994  -3.330 -10.339 1.00 . A A . 42 TRP HB2  1 1 
       13 12842 1 1 42 TRP HB3  H  -8.951  -3.551 -11.700 1.00 . A A . 42 TRP HB3  1 1 
       13 12843 1 1 42 TRP HD1  H  -6.784  -5.168  -9.565 1.00 . A A . 42 TRP HD1  1 1 
       13 12844 1 1 42 TRP HE1  H  -7.276  -7.616  -9.081 1.00 . A A . 42 TRP HE1  1 1 
       13 12845 1 1 42 TRP HE3  H -11.663  -5.287 -11.048 1.00 . A A . 42 TRP HE3  1 1 
       13 12846 1 1 42 TRP HH2  H -11.900  -9.475 -10.122 1.00 . A A . 42 TRP HH2  1 1 
       13 12847 1 1 42 TRP HZ2  H  -9.475  -9.470  -9.482 1.00 . A A . 42 TRP HZ2  1 1 
       13 12848 1 1 42 TRP HZ3  H -12.986  -7.388 -10.849 1.00 . A A . 42 TRP HZ3  1 1 
       13 12849 1 1 42 TRP N    N  -8.168  -2.508  -8.651 1.00 . A A . 42 TRP N    1 1 
       13 12850 1 1 42 TRP NE1  N  -7.972  -7.001  -9.478 1.00 . A A . 42 TRP NE1  1 1 
       13 12851 1 1 42 TRP O    O  -7.476  -1.122 -11.859 1.00 . A A . 42 TRP O    1 1 
       13 12852 1 1 43 LYS C    C  -8.189   1.821 -10.416 1.00 . A A . 43 LYS C    1 1 
       13 12853 1 1 43 LYS CA   C  -9.242   0.839 -10.926 1.00 . A A . 43 LYS CA   1 1 
       13 12854 1 1 43 LYS CB   C -10.687   1.242 -10.563 1.00 . A A . 43 LYS CB   1 1 
       13 12855 1 1 43 LYS CD   C -10.774   3.334  -9.016 1.00 . A A . 43 LYS CD   1 1 
       13 12856 1 1 43 LYS CE   C -11.729   2.729  -7.974 1.00 . A A . 43 LYS CE   1 1 
       13 12857 1 1 43 LYS CG   C -10.969   2.752 -10.434 1.00 . A A . 43 LYS CG   1 1 
       13 12858 1 1 43 LYS H    H  -9.474  -0.762  -9.509 1.00 . A A . 43 LYS H    1 1 
       13 12859 1 1 43 LYS HA   H  -9.134   0.794 -12.014 1.00 . A A . 43 LYS HA   1 1 
       13 12860 1 1 43 LYS HB2  H -11.329   0.839 -11.342 1.00 . A A . 43 LYS HB2  1 1 
       13 12861 1 1 43 LYS HB3  H -10.981   0.748  -9.635 1.00 . A A . 43 LYS HB3  1 1 
       13 12862 1 1 43 LYS HD2  H  -9.746   3.183  -8.708 1.00 . A A . 43 LYS HD2  1 1 
       13 12863 1 1 43 LYS HD3  H -10.947   4.407  -9.049 1.00 . A A . 43 LYS HD3  1 1 
       13 12864 1 1 43 LYS HE2  H -12.739   3.090  -8.181 1.00 . A A . 43 LYS HE2  1 1 
       13 12865 1 1 43 LYS HE3  H -11.735   1.645  -8.064 1.00 . A A . 43 LYS HE3  1 1 
       13 12866 1 1 43 LYS HG2  H -10.322   3.281 -11.138 1.00 . A A . 43 LYS HG2  1 1 
       13 12867 1 1 43 LYS HG3  H -12.002   2.929 -10.726 1.00 . A A . 43 LYS HG3  1 1 
       13 12868 1 1 43 LYS HZ1  H -12.136   2.839  -5.950 1.00 . A A . 43 LYS HZ1  1 1 
       13 12869 1 1 43 LYS HZ2  H -11.143   4.052  -6.447 1.00 . A A . 43 LYS HZ2  1 1 
       13 12870 1 1 43 LYS HZ3  H -10.565   2.541  -6.249 1.00 . A A . 43 LYS HZ3  1 1 
       13 12871 1 1 43 LYS N    N  -9.000  -0.478 -10.354 1.00 . A A . 43 LYS N    1 1 
       13 12872 1 1 43 LYS NZ   N -11.368   3.066  -6.577 1.00 . A A . 43 LYS NZ   1 1 
       13 12873 1 1 43 LYS O    O  -7.840   2.757 -11.131 1.00 . A A . 43 LYS O    1 1 
       13 12874 1 1 44 GLN C    C  -5.344   2.323  -9.207 1.00 . A A . 44 GLN C    1 1 
       13 12875 1 1 44 GLN CA   C  -6.708   2.487  -8.561 1.00 . A A . 44 GLN CA   1 1 
       13 12876 1 1 44 GLN CB   C  -6.607   2.167  -7.066 1.00 . A A . 44 GLN CB   1 1 
       13 12877 1 1 44 GLN CD   C  -8.126   2.091  -4.988 1.00 . A A . 44 GLN CD   1 1 
       13 12878 1 1 44 GLN CG   C  -7.766   2.800  -6.288 1.00 . A A . 44 GLN CG   1 1 
       13 12879 1 1 44 GLN H    H  -8.065   0.802  -8.710 1.00 . A A . 44 GLN H    1 1 
       13 12880 1 1 44 GLN HA   H  -7.006   3.526  -8.690 1.00 . A A . 44 GLN HA   1 1 
       13 12881 1 1 44 GLN HB2  H  -6.609   1.091  -6.938 1.00 . A A . 44 GLN HB2  1 1 
       13 12882 1 1 44 GLN HB3  H  -5.669   2.556  -6.660 1.00 . A A . 44 GLN HB3  1 1 
       13 12883 1 1 44 GLN HE21 H  -6.200   1.583  -4.618 1.00 . A A . 44 GLN HE21 1 1 
       13 12884 1 1 44 GLN HE22 H  -7.359   1.028  -3.432 1.00 . A A . 44 GLN HE22 1 1 
       13 12885 1 1 44 GLN HG2  H  -7.510   3.832  -6.072 1.00 . A A . 44 GLN HG2  1 1 
       13 12886 1 1 44 GLN HG3  H  -8.655   2.799  -6.905 1.00 . A A . 44 GLN HG3  1 1 
       13 12887 1 1 44 GLN N    N  -7.706   1.622  -9.193 1.00 . A A . 44 GLN N    1 1 
       13 12888 1 1 44 GLN NE2  N  -7.149   1.537  -4.287 1.00 . A A . 44 GLN NE2  1 1 
       13 12889 1 1 44 GLN O    O  -4.589   3.293  -9.325 1.00 . A A . 44 GLN O    1 1 
       13 12890 1 1 44 GLN OE1  O  -9.300   2.051  -4.627 1.00 . A A . 44 GLN OE1  1 1 
       13 12891 1 1 45 HIS C    C  -4.056   0.306 -11.760 1.00 . A A . 45 HIS C    1 1 
       13 12892 1 1 45 HIS CA   C  -3.823   0.757 -10.322 1.00 . A A . 45 HIS CA   1 1 
       13 12893 1 1 45 HIS CB   C  -3.170  -0.300  -9.431 1.00 . A A . 45 HIS CB   1 1 
       13 12894 1 1 45 HIS CD2  C  -3.724   0.168  -6.965 1.00 . A A . 45 HIS CD2  1 1 
       13 12895 1 1 45 HIS CE1  C  -1.912   1.261  -6.394 1.00 . A A . 45 HIS CE1  1 1 
       13 12896 1 1 45 HIS CG   C  -2.905   0.249  -8.056 1.00 . A A . 45 HIS CG   1 1 
       13 12897 1 1 45 HIS H    H  -5.736   0.363  -9.537 1.00 . A A . 45 HIS H    1 1 
       13 12898 1 1 45 HIS HA   H  -3.176   1.627 -10.341 1.00 . A A . 45 HIS HA   1 1 
       13 12899 1 1 45 HIS HB2  H  -3.809  -1.180  -9.374 1.00 . A A . 45 HIS HB2  1 1 
       13 12900 1 1 45 HIS HB3  H  -2.224  -0.616  -9.859 1.00 . A A . 45 HIS HB3  1 1 
       13 12901 1 1 45 HIS HD1  H  -1.018   1.197  -8.325 1.00 . A A . 45 HIS HD1  1 1 
       13 12902 1 1 45 HIS HD2  H  -4.688  -0.309  -6.935 1.00 . A A . 45 HIS HD2  1 1 
       13 12903 1 1 45 HIS HE1  H  -1.122   1.711  -5.817 1.00 . A A . 45 HIS HE1  1 1 
       13 12904 1 1 45 HIS N    N  -5.070   1.117  -9.688 1.00 . A A . 45 HIS N    1 1 
       13 12905 1 1 45 HIS ND1  N  -1.801   0.977  -7.698 1.00 . A A . 45 HIS ND1  1 1 
       13 12906 1 1 45 HIS NE2  N  -3.078   0.801  -5.899 1.00 . A A . 45 HIS NE2  1 1 
       13 12907 1 1 45 HIS O    O  -3.299  -0.487 -12.302 1.00 . A A . 45 HIS O    1 1 
       13 12908 1 1 46 LYS C    C  -4.399   0.655 -14.760 1.00 . A A . 46 LYS C    1 1 
       13 12909 1 1 46 LYS CA   C  -5.503   0.405 -13.756 1.00 . A A . 46 LYS CA   1 1 
       13 12910 1 1 46 LYS CB   C  -6.830   1.074 -14.182 1.00 . A A . 46 LYS CB   1 1 
       13 12911 1 1 46 LYS CD   C  -6.482   3.321 -15.413 1.00 . A A . 46 LYS CD   1 1 
       13 12912 1 1 46 LYS CE   C  -7.576   3.428 -16.491 1.00 . A A . 46 LYS CE   1 1 
       13 12913 1 1 46 LYS CG   C  -6.885   2.613 -14.107 1.00 . A A . 46 LYS CG   1 1 
       13 12914 1 1 46 LYS H    H  -5.706   1.437 -11.905 1.00 . A A . 46 LYS H    1 1 
       13 12915 1 1 46 LYS HA   H  -5.669  -0.673 -13.743 1.00 . A A . 46 LYS HA   1 1 
       13 12916 1 1 46 LYS HB2  H  -7.087   0.746 -15.191 1.00 . A A . 46 LYS HB2  1 1 
       13 12917 1 1 46 LYS HB3  H  -7.605   0.702 -13.523 1.00 . A A . 46 LYS HB3  1 1 
       13 12918 1 1 46 LYS HD2  H  -6.170   4.321 -15.125 1.00 . A A . 46 LYS HD2  1 1 
       13 12919 1 1 46 LYS HD3  H  -5.635   2.805 -15.846 1.00 . A A . 46 LYS HD3  1 1 
       13 12920 1 1 46 LYS HE2  H  -7.861   2.430 -16.822 1.00 . A A . 46 LYS HE2  1 1 
       13 12921 1 1 46 LYS HE3  H  -8.454   3.896 -16.040 1.00 . A A . 46 LYS HE3  1 1 
       13 12922 1 1 46 LYS HG2  H  -7.888   2.926 -13.798 1.00 . A A . 46 LYS HG2  1 1 
       13 12923 1 1 46 LYS HG3  H  -6.216   2.953 -13.316 1.00 . A A . 46 LYS HG3  1 1 
       13 12924 1 1 46 LYS HZ1  H  -7.868   4.343 -18.361 1.00 . A A . 46 LYS HZ1  1 1 
       13 12925 1 1 46 LYS HZ2  H  -6.351   3.807 -18.159 1.00 . A A . 46 LYS HZ2  1 1 
       13 12926 1 1 46 LYS HZ3  H  -6.856   5.172 -17.387 1.00 . A A . 46 LYS HZ3  1 1 
       13 12927 1 1 46 LYS N    N  -5.131   0.778 -12.396 1.00 . A A . 46 LYS N    1 1 
       13 12928 1 1 46 LYS NZ   N  -7.134   4.234 -17.664 1.00 . A A . 46 LYS NZ   1 1 
       13 12929 1 1 46 LYS O    O  -4.247  -0.132 -15.678 1.00 . A A . 46 LYS O    1 1 
       13 12930 1 1 47 GLN C    C  -1.437   1.106 -15.473 1.00 . A A . 47 GLN C    1 1 
       13 12931 1 1 47 GLN CA   C  -2.598   2.090 -15.535 1.00 . A A . 47 GLN CA   1 1 
       13 12932 1 1 47 GLN CB   C  -2.177   3.534 -15.227 1.00 . A A . 47 GLN CB   1 1 
       13 12933 1 1 47 GLN CD   C  -2.017   4.120 -17.640 1.00 . A A . 47 GLN CD   1 1 
       13 12934 1 1 47 GLN CG   C  -1.280   4.126 -16.310 1.00 . A A . 47 GLN CG   1 1 
       13 12935 1 1 47 GLN H    H  -3.801   2.354 -13.847 1.00 . A A . 47 GLN H    1 1 
       13 12936 1 1 47 GLN HA   H  -3.034   2.032 -16.531 1.00 . A A . 47 GLN HA   1 1 
       13 12937 1 1 47 GLN HB2  H  -3.069   4.155 -15.145 1.00 . A A . 47 GLN HB2  1 1 
       13 12938 1 1 47 GLN HB3  H  -1.659   3.560 -14.276 1.00 . A A . 47 GLN HB3  1 1 
       13 12939 1 1 47 GLN HE21 H  -1.064   2.451 -18.175 1.00 . A A . 47 GLN HE21 1 1 
       13 12940 1 1 47 GLN HE22 H  -2.177   3.076 -19.387 1.00 . A A . 47 GLN HE22 1 1 
       13 12941 1 1 47 GLN HG2  H  -1.013   5.149 -16.045 1.00 . A A . 47 GLN HG2  1 1 
       13 12942 1 1 47 GLN HG3  H  -0.363   3.544 -16.375 1.00 . A A . 47 GLN HG3  1 1 
       13 12943 1 1 47 GLN N    N  -3.650   1.739 -14.619 1.00 . A A . 47 GLN N    1 1 
       13 12944 1 1 47 GLN NE2  N  -1.768   3.120 -18.463 1.00 . A A . 47 GLN NE2  1 1 
       13 12945 1 1 47 GLN O    O  -1.048   0.555 -16.502 1.00 . A A . 47 GLN O    1 1 
       13 12946 1 1 47 GLN OE1  O  -2.895   4.947 -17.881 1.00 . A A . 47 GLN OE1  1 1 
       13 12947 1 1 48 GLU C    C  -0.181  -1.449 -14.265 1.00 . A A . 48 GLU C    1 1 
       13 12948 1 1 48 GLU CA   C   0.226   0.004 -14.038 1.00 . A A . 48 GLU CA   1 1 
       13 12949 1 1 48 GLU CB   C   0.873   0.286 -12.671 1.00 . A A . 48 GLU CB   1 1 
       13 12950 1 1 48 GLU CD   C  -0.722   1.622 -11.124 1.00 . A A . 48 GLU CD   1 1 
       13 12951 1 1 48 GLU CG   C  -0.062   0.268 -11.453 1.00 . A A . 48 GLU CG   1 1 
       13 12952 1 1 48 GLU H    H  -1.292   1.391 -13.475 1.00 . A A . 48 GLU H    1 1 
       13 12953 1 1 48 GLU HA   H   0.982   0.211 -14.792 1.00 . A A . 48 GLU HA   1 1 
       13 12954 1 1 48 GLU HB2  H   1.646  -0.463 -12.514 1.00 . A A . 48 GLU HB2  1 1 
       13 12955 1 1 48 GLU HB3  H   1.376   1.250 -12.710 1.00 . A A . 48 GLU HB3  1 1 
       13 12956 1 1 48 GLU HG2  H  -0.817  -0.502 -11.602 1.00 . A A . 48 GLU HG2  1 1 
       13 12957 1 1 48 GLU HG3  H   0.532  -0.029 -10.590 1.00 . A A . 48 GLU HG3  1 1 
       13 12958 1 1 48 GLU N    N  -0.900   0.896 -14.277 1.00 . A A . 48 GLU N    1 1 
       13 12959 1 1 48 GLU O    O   0.629  -2.234 -14.762 1.00 . A A . 48 GLU O    1 1 
       13 12960 1 1 48 GLU OE1  O  -0.591   2.092  -9.973 1.00 . A A . 48 GLU OE1  1 1 
       13 12961 1 1 48 GLU OE2  O  -1.502   2.179 -11.938 1.00 . A A . 48 GLU OE2  1 1 
       13 12962 1 1 49 LEU C    C  -1.983  -3.427 -15.675 1.00 . A A . 49 LEU C    1 1 
       13 12963 1 1 49 LEU CA   C  -1.967  -3.141 -14.182 1.00 . A A . 49 LEU CA   1 1 
       13 12964 1 1 49 LEU CB   C  -3.384  -3.292 -13.592 1.00 . A A . 49 LEU CB   1 1 
       13 12965 1 1 49 LEU CD1  C  -4.776  -3.430 -11.513 1.00 . A A . 49 LEU CD1  1 1 
       13 12966 1 1 49 LEU CD2  C  -3.032  -5.145 -11.915 1.00 . A A . 49 LEU CD2  1 1 
       13 12967 1 1 49 LEU CG   C  -3.382  -3.664 -12.102 1.00 . A A . 49 LEU CG   1 1 
       13 12968 1 1 49 LEU H    H  -2.052  -1.100 -13.555 1.00 . A A . 49 LEU H    1 1 
       13 12969 1 1 49 LEU HA   H  -1.303  -3.864 -13.724 1.00 . A A . 49 LEU HA   1 1 
       13 12970 1 1 49 LEU HB2  H  -3.931  -2.367 -13.758 1.00 . A A . 49 LEU HB2  1 1 
       13 12971 1 1 49 LEU HB3  H  -3.948  -4.066 -14.109 1.00 . A A . 49 LEU HB3  1 1 
       13 12972 1 1 49 LEU HD11 H  -5.052  -2.383 -11.643 1.00 . A A . 49 LEU HD11 1 1 
       13 12973 1 1 49 LEU HD12 H  -4.771  -3.657 -10.449 1.00 . A A . 49 LEU HD12 1 1 
       13 12974 1 1 49 LEU HD13 H  -5.511  -4.059 -12.015 1.00 . A A . 49 LEU HD13 1 1 
       13 12975 1 1 49 LEU HD21 H  -3.745  -5.779 -12.438 1.00 . A A . 49 LEU HD21 1 1 
       13 12976 1 1 49 LEU HD22 H  -3.041  -5.398 -10.858 1.00 . A A . 49 LEU HD22 1 1 
       13 12977 1 1 49 LEU HD23 H  -2.036  -5.354 -12.300 1.00 . A A . 49 LEU HD23 1 1 
       13 12978 1 1 49 LEU HG   H  -2.661  -3.050 -11.563 1.00 . A A . 49 LEU HG   1 1 
       13 12979 1 1 49 LEU N    N  -1.440  -1.798 -13.972 1.00 . A A . 49 LEU N    1 1 
       13 12980 1 1 49 LEU O    O  -1.724  -4.558 -16.067 1.00 . A A . 49 LEU O    1 1 
       13 12981 1 1 50 ILE C    C  -0.934  -2.792 -18.408 1.00 . A A . 50 ILE C    1 1 
       13 12982 1 1 50 ILE CA   C  -2.359  -2.628 -17.946 1.00 . A A . 50 ILE CA   1 1 
       13 12983 1 1 50 ILE CB   C  -3.048  -1.485 -18.740 1.00 . A A . 50 ILE CB   1 1 
       13 12984 1 1 50 ILE CD1  C  -5.213  -0.115 -18.763 1.00 . A A . 50 ILE CD1  1 1 
       13 12985 1 1 50 ILE CG1  C  -4.549  -1.456 -18.450 1.00 . A A . 50 ILE CG1  1 1 
       13 12986 1 1 50 ILE CG2  C  -2.883  -1.680 -20.257 1.00 . A A . 50 ILE CG2  1 1 
       13 12987 1 1 50 ILE H    H  -2.509  -1.534 -16.098 1.00 . A A . 50 ILE H    1 1 
       13 12988 1 1 50 ILE HA   H  -2.879  -3.563 -18.140 1.00 . A A . 50 ILE HA   1 1 
       13 12989 1 1 50 ILE HB   H  -2.608  -0.526 -18.474 1.00 . A A . 50 ILE HB   1 1 
       13 12990 1 1 50 ILE HD11 H  -6.241  -0.132 -18.410 1.00 . A A . 50 ILE HD11 1 1 
       13 12991 1 1 50 ILE HD12 H  -4.679   0.692 -18.256 1.00 . A A . 50 ILE HD12 1 1 
       13 12992 1 1 50 ILE HD13 H  -5.216   0.043 -19.840 1.00 . A A . 50 ILE HD13 1 1 
       13 12993 1 1 50 ILE HG12 H  -5.053  -2.246 -18.993 1.00 . A A . 50 ILE HG12 1 1 
       13 12994 1 1 50 ILE HG13 H  -4.680  -1.670 -17.408 1.00 . A A . 50 ILE HG13 1 1 
       13 12995 1 1 50 ILE HG21 H  -3.450  -0.941 -20.819 1.00 . A A . 50 ILE HG21 1 1 
       13 12996 1 1 50 ILE HG22 H  -1.836  -1.594 -20.537 1.00 . A A . 50 ILE HG22 1 1 
       13 12997 1 1 50 ILE HG23 H  -3.215  -2.675 -20.533 1.00 . A A . 50 ILE HG23 1 1 
       13 12998 1 1 50 ILE N    N  -2.328  -2.437 -16.504 1.00 . A A . 50 ILE N    1 1 
       13 12999 1 1 50 ILE O    O  -0.674  -3.731 -19.140 1.00 . A A . 50 ILE O    1 1 
       13 13000 1 1 51 ASP C    C   2.014  -3.271 -18.130 1.00 . A A . 51 ASP C    1 1 
       13 13001 1 1 51 ASP CA   C   1.360  -1.923 -18.411 1.00 . A A . 51 ASP CA   1 1 
       13 13002 1 1 51 ASP CB   C   2.103  -0.775 -17.727 1.00 . A A . 51 ASP CB   1 1 
       13 13003 1 1 51 ASP CG   C   3.350  -0.373 -18.506 1.00 . A A . 51 ASP CG   1 1 
       13 13004 1 1 51 ASP H    H  -0.325  -1.147 -17.384 1.00 . A A . 51 ASP H    1 1 
       13 13005 1 1 51 ASP HA   H   1.394  -1.755 -19.488 1.00 . A A . 51 ASP HA   1 1 
       13 13006 1 1 51 ASP HB2  H   1.441   0.089 -17.681 1.00 . A A . 51 ASP HB2  1 1 
       13 13007 1 1 51 ASP HB3  H   2.365  -1.051 -16.706 1.00 . A A . 51 ASP HB3  1 1 
       13 13008 1 1 51 ASP N    N  -0.038  -1.896 -18.003 1.00 . A A . 51 ASP N    1 1 
       13 13009 1 1 51 ASP O    O   2.715  -3.801 -18.982 1.00 . A A . 51 ASP O    1 1 
       13 13010 1 1 51 ASP OD1  O   3.225   0.473 -19.426 1.00 . A A . 51 ASP OD1  1 1 
       13 13011 1 1 51 ASP OD2  O   4.464  -0.809 -18.154 1.00 . A A . 51 ASP OD2  1 1 
       13 13012 1 1 52 PHE C    C   1.609  -6.301 -17.240 1.00 . A A . 52 PHE C    1 1 
       13 13013 1 1 52 PHE CA   C   2.287  -5.128 -16.544 1.00 . A A . 52 PHE CA   1 1 
       13 13014 1 1 52 PHE CB   C   2.070  -5.271 -15.037 1.00 . A A . 52 PHE CB   1 1 
       13 13015 1 1 52 PHE CD1  C   3.683  -7.126 -14.457 1.00 . A A . 52 PHE CD1  1 1 
       13 13016 1 1 52 PHE CD2  C   1.305  -7.530 -14.157 1.00 . A A . 52 PHE CD2  1 1 
       13 13017 1 1 52 PHE CE1  C   3.963  -8.424 -14.001 1.00 . A A . 52 PHE CE1  1 1 
       13 13018 1 1 52 PHE CE2  C   1.585  -8.844 -13.735 1.00 . A A . 52 PHE CE2  1 1 
       13 13019 1 1 52 PHE CG   C   2.357  -6.662 -14.506 1.00 . A A . 52 PHE CG   1 1 
       13 13020 1 1 52 PHE CZ   C   2.915  -9.286 -13.646 1.00 . A A . 52 PHE CZ   1 1 
       13 13021 1 1 52 PHE H    H   1.142  -3.362 -16.307 1.00 . A A . 52 PHE H    1 1 
       13 13022 1 1 52 PHE HA   H   3.355  -5.157 -16.773 1.00 . A A . 52 PHE HA   1 1 
       13 13023 1 1 52 PHE HB2  H   2.722  -4.570 -14.521 1.00 . A A . 52 PHE HB2  1 1 
       13 13024 1 1 52 PHE HB3  H   1.034  -4.999 -14.818 1.00 . A A . 52 PHE HB3  1 1 
       13 13025 1 1 52 PHE HD1  H   4.486  -6.499 -14.812 1.00 . A A . 52 PHE HD1  1 1 
       13 13026 1 1 52 PHE HD2  H   0.284  -7.199 -14.258 1.00 . A A . 52 PHE HD2  1 1 
       13 13027 1 1 52 PHE HE1  H   4.986  -8.776 -13.957 1.00 . A A . 52 PHE HE1  1 1 
       13 13028 1 1 52 PHE HE2  H   0.793  -9.536 -13.491 1.00 . A A . 52 PHE HE2  1 1 
       13 13029 1 1 52 PHE HZ   H   3.135 -10.295 -13.325 1.00 . A A . 52 PHE HZ   1 1 
       13 13030 1 1 52 PHE N    N   1.738  -3.851 -16.962 1.00 . A A . 52 PHE N    1 1 
       13 13031 1 1 52 PHE O    O   2.259  -7.295 -17.540 1.00 . A A . 52 PHE O    1 1 
       13 13032 1 1 53 LEU C    C  -0.160  -7.346 -19.620 1.00 . A A . 53 LEU C    1 1 
       13 13033 1 1 53 LEU CA   C  -0.409  -7.312 -18.123 1.00 . A A . 53 LEU CA   1 1 
       13 13034 1 1 53 LEU CB   C  -1.895  -7.226 -17.794 1.00 . A A . 53 LEU CB   1 1 
       13 13035 1 1 53 LEU CD1  C  -3.581  -7.258 -15.938 1.00 . A A . 53 LEU CD1  1 1 
       13 13036 1 1 53 LEU CD2  C  -2.082  -9.233 -16.215 1.00 . A A . 53 LEU CD2  1 1 
       13 13037 1 1 53 LEU CG   C  -2.187  -7.711 -16.360 1.00 . A A . 53 LEU CG   1 1 
       13 13038 1 1 53 LEU H    H  -0.201  -5.383 -17.215 1.00 . A A . 53 LEU H    1 1 
       13 13039 1 1 53 LEU HA   H  -0.034  -8.239 -17.725 1.00 . A A . 53 LEU HA   1 1 
       13 13040 1 1 53 LEU HB2  H  -2.176  -6.180 -17.901 1.00 . A A . 53 LEU HB2  1 1 
       13 13041 1 1 53 LEU HB3  H  -2.461  -7.827 -18.509 1.00 . A A . 53 LEU HB3  1 1 
       13 13042 1 1 53 LEU HD11 H  -4.345  -7.790 -16.504 1.00 . A A . 53 LEU HD11 1 1 
       13 13043 1 1 53 LEU HD12 H  -3.664  -6.189 -16.110 1.00 . A A . 53 LEU HD12 1 1 
       13 13044 1 1 53 LEU HD13 H  -3.695  -7.440 -14.871 1.00 . A A . 53 LEU HD13 1 1 
       13 13045 1 1 53 LEU HD21 H  -2.451  -9.553 -15.239 1.00 . A A . 53 LEU HD21 1 1 
       13 13046 1 1 53 LEU HD22 H  -1.044  -9.550 -16.299 1.00 . A A . 53 LEU HD22 1 1 
       13 13047 1 1 53 LEU HD23 H  -2.661  -9.729 -16.995 1.00 . A A . 53 LEU HD23 1 1 
       13 13048 1 1 53 LEU HG   H  -1.479  -7.251 -15.672 1.00 . A A . 53 LEU HG   1 1 
       13 13049 1 1 53 LEU N    N   0.303  -6.221 -17.480 1.00 . A A . 53 LEU N    1 1 
       13 13050 1 1 53 LEU O    O   0.061  -8.412 -20.180 1.00 . A A . 53 LEU O    1 1 
       13 13051 1 1 54 THR C    C   1.439  -6.460 -22.100 1.00 . A A . 54 THR C    1 1 
       13 13052 1 1 54 THR CA   C   0.019  -6.073 -21.705 1.00 . A A . 54 THR CA   1 1 
       13 13053 1 1 54 THR CB   C  -0.421  -4.663 -22.141 1.00 . A A . 54 THR CB   1 1 
       13 13054 1 1 54 THR CG2  C   0.609  -3.562 -21.886 1.00 . A A . 54 THR CG2  1 1 
       13 13055 1 1 54 THR H    H  -0.363  -5.348 -19.747 1.00 . A A . 54 THR H    1 1 
       13 13056 1 1 54 THR HA   H  -0.641  -6.807 -22.158 1.00 . A A . 54 THR HA   1 1 
       13 13057 1 1 54 THR HB   H  -1.286  -4.425 -21.529 1.00 . A A . 54 THR HB   1 1 
       13 13058 1 1 54 THR HG1  H  -0.840  -5.465 -23.893 1.00 . A A . 54 THR HG1  1 1 
       13 13059 1 1 54 THR HG21 H   0.121  -2.591 -21.950 1.00 . A A . 54 THR HG21 1 1 
       13 13060 1 1 54 THR HG22 H   1.415  -3.621 -22.617 1.00 . A A . 54 THR HG22 1 1 
       13 13061 1 1 54 THR HG23 H   1.026  -3.672 -20.888 1.00 . A A . 54 THR HG23 1 1 
       13 13062 1 1 54 THR N    N  -0.181  -6.192 -20.274 1.00 . A A . 54 THR N    1 1 
       13 13063 1 1 54 THR O    O   1.609  -7.025 -23.177 1.00 . A A . 54 THR O    1 1 
       13 13064 1 1 54 THR OG1  O  -0.844  -4.570 -23.488 1.00 . A A . 54 THR OG1  1 1 
       13 13065 1 1 55 GLN C    C   4.032  -8.047 -21.352 1.00 . A A . 55 GLN C    1 1 
       13 13066 1 1 55 GLN CA   C   3.810  -6.552 -21.560 1.00 . A A . 55 GLN CA   1 1 
       13 13067 1 1 55 GLN CB   C   4.781  -5.716 -20.711 1.00 . A A . 55 GLN CB   1 1 
       13 13068 1 1 55 GLN CD   C   6.040  -6.879 -18.755 1.00 . A A . 55 GLN CD   1 1 
       13 13069 1 1 55 GLN CG   C   4.812  -6.110 -19.227 1.00 . A A . 55 GLN CG   1 1 
       13 13070 1 1 55 GLN H    H   2.260  -5.735 -20.359 1.00 . A A . 55 GLN H    1 1 
       13 13071 1 1 55 GLN HA   H   3.993  -6.321 -22.609 1.00 . A A . 55 GLN HA   1 1 
       13 13072 1 1 55 GLN HB2  H   5.783  -5.792 -21.128 1.00 . A A . 55 GLN HB2  1 1 
       13 13073 1 1 55 GLN HB3  H   4.455  -4.676 -20.774 1.00 . A A . 55 GLN HB3  1 1 
       13 13074 1 1 55 GLN HE21 H   5.652  -8.503 -19.920 1.00 . A A . 55 GLN HE21 1 1 
       13 13075 1 1 55 GLN HE22 H   7.080  -8.619 -18.975 1.00 . A A . 55 GLN HE22 1 1 
       13 13076 1 1 55 GLN HG2  H   4.761  -5.210 -18.631 1.00 . A A . 55 GLN HG2  1 1 
       13 13077 1 1 55 GLN HG3  H   3.928  -6.682 -19.004 1.00 . A A . 55 GLN HG3  1 1 
       13 13078 1 1 55 GLN N    N   2.435  -6.198 -21.244 1.00 . A A . 55 GLN N    1 1 
       13 13079 1 1 55 GLN NE2  N   6.211  -8.128 -19.158 1.00 . A A . 55 GLN NE2  1 1 
       13 13080 1 1 55 GLN O    O   5.022  -8.579 -21.839 1.00 . A A . 55 GLN O    1 1 
       13 13081 1 1 55 GLN OE1  O   6.829  -6.349 -17.975 1.00 . A A . 55 GLN OE1  1 1 
       13 13082 1 1 56 LEU C    C   2.561 -10.851 -21.395 1.00 . A A . 56 LEU C    1 1 
       13 13083 1 1 56 LEU CA   C   3.310 -10.130 -20.276 1.00 . A A . 56 LEU CA   1 1 
       13 13084 1 1 56 LEU CB   C   2.905 -10.456 -18.828 1.00 . A A . 56 LEU CB   1 1 
       13 13085 1 1 56 LEU CD1  C   1.951 -12.814 -18.854 1.00 . A A . 56 LEU CD1  1 1 
       13 13086 1 1 56 LEU CD2  C   1.291 -11.205 -17.097 1.00 . A A . 56 LEU CD2  1 1 
       13 13087 1 1 56 LEU CG   C   1.668 -11.333 -18.579 1.00 . A A . 56 LEU CG   1 1 
       13 13088 1 1 56 LEU H    H   2.396  -8.226 -20.161 1.00 . A A . 56 LEU H    1 1 
       13 13089 1 1 56 LEU HA   H   4.368 -10.376 -20.359 1.00 . A A . 56 LEU HA   1 1 
       13 13090 1 1 56 LEU HB2  H   3.762 -10.930 -18.349 1.00 . A A . 56 LEU HB2  1 1 
       13 13091 1 1 56 LEU HB3  H   2.756  -9.517 -18.307 1.00 . A A . 56 LEU HB3  1 1 
       13 13092 1 1 56 LEU HD11 H   2.088 -12.987 -19.916 1.00 . A A . 56 LEU HD11 1 1 
       13 13093 1 1 56 LEU HD12 H   1.108 -13.422 -18.531 1.00 . A A . 56 LEU HD12 1 1 
       13 13094 1 1 56 LEU HD13 H   2.868 -13.128 -18.358 1.00 . A A . 56 LEU HD13 1 1 
       13 13095 1 1 56 LEU HD21 H   2.095 -11.584 -16.464 1.00 . A A . 56 LEU HD21 1 1 
       13 13096 1 1 56 LEU HD22 H   0.372 -11.757 -16.899 1.00 . A A . 56 LEU HD22 1 1 
       13 13097 1 1 56 LEU HD23 H   1.129 -10.158 -16.848 1.00 . A A . 56 LEU HD23 1 1 
       13 13098 1 1 56 LEU HG   H   0.834 -10.975 -19.186 1.00 . A A . 56 LEU HG   1 1 
       13 13099 1 1 56 LEU N    N   3.197  -8.707 -20.541 1.00 . A A . 56 LEU N    1 1 
       13 13100 1 1 56 LEU O    O   3.054 -11.856 -21.885 1.00 . A A . 56 LEU O    1 1 
       13 13101 1 1 57 GLU C    C   1.522 -10.951 -24.223 1.00 . A A . 57 GLU C    1 1 
       13 13102 1 1 57 GLU CA   C   0.636 -10.841 -22.966 1.00 . A A . 57 GLU CA   1 1 
       13 13103 1 1 57 GLU CB   C  -0.571  -9.929 -23.182 1.00 . A A . 57 GLU CB   1 1 
       13 13104 1 1 57 GLU CD   C  -2.507 -11.563 -23.626 1.00 . A A . 57 GLU CD   1 1 
       13 13105 1 1 57 GLU CG   C  -1.586 -10.478 -24.191 1.00 . A A . 57 GLU CG   1 1 
       13 13106 1 1 57 GLU H    H   1.076  -9.460 -21.412 1.00 . A A . 57 GLU H    1 1 
       13 13107 1 1 57 GLU HA   H   0.242 -11.820 -22.720 1.00 . A A . 57 GLU HA   1 1 
       13 13108 1 1 57 GLU HB2  H  -1.081  -9.761 -22.232 1.00 . A A . 57 GLU HB2  1 1 
       13 13109 1 1 57 GLU HB3  H  -0.209  -8.969 -23.539 1.00 . A A . 57 GLU HB3  1 1 
       13 13110 1 1 57 GLU HG2  H  -2.202  -9.639 -24.476 1.00 . A A . 57 GLU HG2  1 1 
       13 13111 1 1 57 GLU HG3  H  -1.090 -10.833 -25.093 1.00 . A A . 57 GLU HG3  1 1 
       13 13112 1 1 57 GLU N    N   1.435 -10.295 -21.867 1.00 . A A . 57 GLU N    1 1 
       13 13113 1 1 57 GLU O    O   1.249 -11.756 -25.116 1.00 . A A . 57 GLU O    1 1 
       13 13114 1 1 57 GLU OE1  O  -2.320 -12.752 -23.965 1.00 . A A . 57 GLU OE1  1 1 
       13 13115 1 1 57 GLU OE2  O  -3.474 -11.201 -22.903 1.00 . A A . 57 GLU OE2  1 1 
       13 13116 1 1 58 SER C    C   4.302 -11.463 -25.456 1.00 . A A . 58 SER C    1 1 
       13 13117 1 1 58 SER CA   C   3.534 -10.132 -25.398 1.00 . A A . 58 SER CA   1 1 
       13 13118 1 1 58 SER CB   C   4.517  -8.980 -25.182 1.00 . A A . 58 SER CB   1 1 
       13 13119 1 1 58 SER H    H   2.757  -9.492 -23.544 1.00 . A A . 58 SER H    1 1 
       13 13120 1 1 58 SER HA   H   3.006  -9.995 -26.341 1.00 . A A . 58 SER HA   1 1 
       13 13121 1 1 58 SER HB2  H   5.114  -9.204 -24.298 1.00 . A A . 58 SER HB2  1 1 
       13 13122 1 1 58 SER HB3  H   5.184  -8.912 -26.036 1.00 . A A . 58 SER HB3  1 1 
       13 13123 1 1 58 SER HG   H   3.032  -7.723 -25.516 1.00 . A A . 58 SER HG   1 1 
       13 13124 1 1 58 SER N    N   2.581 -10.136 -24.304 1.00 . A A . 58 SER N    1 1 
       13 13125 1 1 58 SER O    O   4.832 -11.810 -26.508 1.00 . A A . 58 SER O    1 1 
       13 13126 1 1 58 SER OG   O   3.870  -7.729 -25.006 1.00 . A A . 58 SER OG   1 1 
       13 13127 1 1 59 GLU C    C   4.072 -14.568 -24.558 1.00 . A A . 59 GLU C    1 1 
       13 13128 1 1 59 GLU CA   C   5.109 -13.476 -24.293 1.00 . A A . 59 GLU CA   1 1 
       13 13129 1 1 59 GLU CB   C   5.802 -13.647 -22.937 1.00 . A A . 59 GLU CB   1 1 
       13 13130 1 1 59 GLU CD   C   7.675 -14.910 -21.733 1.00 . A A . 59 GLU CD   1 1 
       13 13131 1 1 59 GLU CG   C   6.766 -14.842 -22.961 1.00 . A A . 59 GLU CG   1 1 
       13 13132 1 1 59 GLU H    H   3.969 -11.888 -23.495 1.00 . A A . 59 GLU H    1 1 
       13 13133 1 1 59 GLU HA   H   5.870 -13.504 -25.072 1.00 . A A . 59 GLU HA   1 1 
       13 13134 1 1 59 GLU HB2  H   6.371 -12.743 -22.722 1.00 . A A . 59 GLU HB2  1 1 
       13 13135 1 1 59 GLU HB3  H   5.057 -13.785 -22.155 1.00 . A A . 59 GLU HB3  1 1 
       13 13136 1 1 59 GLU HG2  H   6.198 -15.770 -23.036 1.00 . A A . 59 GLU HG2  1 1 
       13 13137 1 1 59 GLU HG3  H   7.398 -14.756 -23.845 1.00 . A A . 59 GLU HG3  1 1 
       13 13138 1 1 59 GLU N    N   4.426 -12.193 -24.348 1.00 . A A . 59 GLU N    1 1 
       13 13139 1 1 59 GLU O    O   2.945 -14.515 -24.058 1.00 . A A . 59 GLU O    1 1 
       13 13140 1 1 59 GLU OE1  O   8.747 -15.555 -21.834 1.00 . A A . 59 GLU OE1  1 1 
       13 13141 1 1 59 GLU OE2  O   7.338 -14.321 -20.683 1.00 . A A . 59 GLU OE2  1 1 
       13 13142 1 1 60 GLU C    C   3.249 -17.501 -24.476 1.00 . A A . 60 GLU C    1 1 
       13 13143 1 1 60 GLU CA   C   3.556 -16.658 -25.715 1.00 . A A . 60 GLU CA   1 1 
       13 13144 1 1 60 GLU CB   C   4.225 -17.525 -26.793 1.00 . A A . 60 GLU CB   1 1 
       13 13145 1 1 60 GLU CD   C   2.611 -17.470 -28.735 1.00 . A A . 60 GLU CD   1 1 
       13 13146 1 1 60 GLU CG   C   3.214 -18.323 -27.623 1.00 . A A . 60 GLU CG   1 1 
       13 13147 1 1 60 GLU H    H   5.378 -15.578 -25.759 1.00 . A A . 60 GLU H    1 1 
       13 13148 1 1 60 GLU HA   H   2.627 -16.239 -26.108 1.00 . A A . 60 GLU HA   1 1 
       13 13149 1 1 60 GLU HB2  H   4.802 -16.888 -27.465 1.00 . A A . 60 GLU HB2  1 1 
       13 13150 1 1 60 GLU HB3  H   4.920 -18.219 -26.319 1.00 . A A . 60 GLU HB3  1 1 
       13 13151 1 1 60 GLU HG2  H   3.731 -19.164 -28.078 1.00 . A A . 60 GLU HG2  1 1 
       13 13152 1 1 60 GLU HG3  H   2.428 -18.720 -26.980 1.00 . A A . 60 GLU HG3  1 1 
       13 13153 1 1 60 GLU N    N   4.442 -15.559 -25.368 1.00 . A A . 60 GLU N    1 1 
       13 13154 1 1 60 GLU O    O   2.120 -17.964 -24.310 1.00 . A A . 60 GLU O    1 1 
       13 13155 1 1 60 GLU OE1  O   1.454 -17.020 -28.583 1.00 . A A . 60 GLU OE1  1 1 
       13 13156 1 1 60 GLU OE2  O   3.318 -17.226 -29.743 1.00 . A A . 60 GLU OE2  1 1 
       13 13157 1 1 61 GLU C    C   5.324 -18.149 -21.488 1.00 . A A . 61 GLU C    1 1 
       13 13158 1 1 61 GLU CA   C   4.160 -18.518 -22.410 1.00 . A A . 61 GLU CA   1 1 
       13 13159 1 1 61 GLU CB   C   4.203 -20.011 -22.761 1.00 . A A . 61 GLU CB   1 1 
       13 13160 1 1 61 GLU CD   C   3.819 -22.384 -22.046 1.00 . A A . 61 GLU CD   1 1 
       13 13161 1 1 61 GLU CG   C   3.721 -20.917 -21.628 1.00 . A A . 61 GLU CG   1 1 
       13 13162 1 1 61 GLU H    H   5.151 -17.309 -23.840 1.00 . A A . 61 GLU H    1 1 
       13 13163 1 1 61 GLU HA   H   3.206 -18.295 -21.927 1.00 . A A . 61 GLU HA   1 1 
       13 13164 1 1 61 GLU HB2  H   3.576 -20.194 -23.627 1.00 . A A . 61 GLU HB2  1 1 
       13 13165 1 1 61 GLU HB3  H   5.219 -20.282 -23.030 1.00 . A A . 61 GLU HB3  1 1 
       13 13166 1 1 61 GLU HG2  H   4.336 -20.752 -20.743 1.00 . A A . 61 GLU HG2  1 1 
       13 13167 1 1 61 GLU HG3  H   2.689 -20.667 -21.387 1.00 . A A . 61 GLU HG3  1 1 
       13 13168 1 1 61 GLU N    N   4.260 -17.735 -23.632 1.00 . A A . 61 GLU N    1 1 
       13 13169 1 1 61 GLU O    O   6.484 -18.437 -21.810 1.00 . A A . 61 GLU O    1 1 
       13 13170 1 1 61 GLU OE1  O   4.956 -22.887 -22.148 1.00 . A A . 61 GLU OE1  1 1 
       13 13171 1 1 61 GLU OE2  O   2.774 -23.035 -22.303 1.00 . A A . 61 GLU OE2  1 1 
       13 13172 1 1 62 SER C    C   6.188 -18.109 -18.386 1.00 . A A . 62 SER C    1 1 
       13 13173 1 1 62 SER CA   C   5.942 -16.984 -19.383 1.00 . A A . 62 SER CA   1 1 
       13 13174 1 1 62 SER CB   C   5.342 -15.791 -18.631 1.00 . A A . 62 SER CB   1 1 
       13 13175 1 1 62 SER H    H   4.033 -17.260 -20.252 1.00 . A A . 62 SER H    1 1 
       13 13176 1 1 62 SER HA   H   6.895 -16.710 -19.837 1.00 . A A . 62 SER HA   1 1 
       13 13177 1 1 62 SER HB2  H   4.435 -16.109 -18.113 1.00 . A A . 62 SER HB2  1 1 
       13 13178 1 1 62 SER HB3  H   6.064 -15.453 -17.890 1.00 . A A . 62 SER HB3  1 1 
       13 13179 1 1 62 SER HG   H   5.862 -14.504 -20.006 1.00 . A A . 62 SER HG   1 1 
       13 13180 1 1 62 SER N    N   5.014 -17.429 -20.416 1.00 . A A . 62 SER N    1 1 
       13 13181 1 1 62 SER O    O   5.356 -19.044 -18.311 1.00 . A A . 62 SER O    1 1 
       13 13182 1 1 62 SER OG   O   5.039 -14.724 -19.507 1.00 . A A . 62 SER OG   1 1 
       14 13183 1 1  1 MET C    C   2.436  -1.051  -1.789 1.00 . A A .  1 MET C    1 1 
       14 13184 1 1  1 MET CA   C   2.723   0.239  -1.017 1.00 . A A .  1 MET CA   1 1 
       14 13185 1 1  1 MET CB   C   3.572  -0.001   0.249 1.00 . A A .  1 MET CB   1 1 
       14 13186 1 1  1 MET CE   C   2.766  -2.324   3.607 1.00 . A A .  1 MET CE   1 1 
       14 13187 1 1  1 MET CG   C   2.840  -0.663   1.425 1.00 . A A .  1 MET CG   1 1 
       14 13188 1 1  1 MET H1   H   1.598   1.782  -0.150 1.00 . A A .  1 MET H1   1 1 
       14 13189 1 1  1 MET HA   H   3.317   0.873  -1.675 1.00 . A A .  1 MET HA   1 1 
       14 13190 1 1  1 MET HB2  H   4.429  -0.617  -0.023 1.00 . A A .  1 MET HB2  1 1 
       14 13191 1 1  1 MET HB3  H   3.956   0.953   0.599 1.00 . A A .  1 MET HB3  1 1 
       14 13192 1 1  1 MET HE1  H   2.452  -3.101   2.909 1.00 . A A .  1 MET HE1  1 1 
       14 13193 1 1  1 MET HE2  H   3.264  -2.792   4.454 1.00 . A A .  1 MET HE2  1 1 
       14 13194 1 1  1 MET HE3  H   1.889  -1.778   3.955 1.00 . A A .  1 MET HE3  1 1 
       14 13195 1 1  1 MET HG2  H   2.106   0.035   1.828 1.00 . A A .  1 MET HG2  1 1 
       14 13196 1 1  1 MET HG3  H   2.309  -1.544   1.072 1.00 . A A .  1 MET HG3  1 1 
       14 13197 1 1  1 MET N    N   1.483   0.968  -0.719 1.00 . A A .  1 MET N    1 1 
       14 13198 1 1  1 MET O    O   2.491  -2.144  -1.224 1.00 . A A .  1 MET O    1 1 
       14 13199 1 1  1 MET SD   S   3.915  -1.192   2.780 1.00 . A A .  1 MET SD   1 1 
       14 13200 1 1  2 LYS C    C   2.003  -1.807  -5.359 1.00 . A A .  2 LYS C    1 1 
       14 13201 1 1  2 LYS CA   C   1.805  -2.155  -3.898 1.00 . A A .  2 LYS CA   1 1 
       14 13202 1 1  2 LYS CB   C   0.449  -2.825  -3.605 1.00 . A A .  2 LYS CB   1 1 
       14 13203 1 1  2 LYS CD   C  -2.032  -2.478  -3.213 1.00 . A A .  2 LYS CD   1 1 
       14 13204 1 1  2 LYS CE   C  -2.210  -3.997  -3.033 1.00 . A A .  2 LYS CE   1 1 
       14 13205 1 1  2 LYS CG   C  -0.802  -2.050  -4.027 1.00 . A A .  2 LYS CG   1 1 
       14 13206 1 1  2 LYS H    H   2.023  -0.067  -3.538 1.00 . A A .  2 LYS H    1 1 
       14 13207 1 1  2 LYS HA   H   2.583  -2.898  -3.672 1.00 . A A .  2 LYS HA   1 1 
       14 13208 1 1  2 LYS HB2  H   0.416  -3.775  -4.139 1.00 . A A .  2 LYS HB2  1 1 
       14 13209 1 1  2 LYS HB3  H   0.400  -3.039  -2.538 1.00 . A A .  2 LYS HB3  1 1 
       14 13210 1 1  2 LYS HD2  H  -1.955  -2.015  -2.227 1.00 . A A .  2 LYS HD2  1 1 
       14 13211 1 1  2 LYS HD3  H  -2.908  -2.078  -3.719 1.00 . A A .  2 LYS HD3  1 1 
       14 13212 1 1  2 LYS HE2  H  -2.467  -4.453  -3.991 1.00 . A A .  2 LYS HE2  1 1 
       14 13213 1 1  2 LYS HE3  H  -1.282  -4.431  -2.660 1.00 . A A .  2 LYS HE3  1 1 
       14 13214 1 1  2 LYS HG2  H  -0.645  -0.983  -3.869 1.00 . A A .  2 LYS HG2  1 1 
       14 13215 1 1  2 LYS HG3  H  -0.987  -2.222  -5.089 1.00 . A A .  2 LYS HG3  1 1 
       14 13216 1 1  2 LYS HZ1  H  -3.350  -5.314  -1.913 1.00 . A A .  2 LYS HZ1  1 1 
       14 13217 1 1  2 LYS HZ2  H  -4.185  -4.008  -2.416 1.00 . A A .  2 LYS HZ2  1 1 
       14 13218 1 1  2 LYS HZ3  H  -3.125  -3.848  -1.173 1.00 . A A .  2 LYS HZ3  1 1 
       14 13219 1 1  2 LYS N    N   2.062  -0.972  -3.070 1.00 . A A .  2 LYS N    1 1 
       14 13220 1 1  2 LYS NZ   N  -3.276  -4.310  -2.062 1.00 . A A .  2 LYS NZ   1 1 
       14 13221 1 1  2 LYS O    O   2.061  -0.638  -5.753 1.00 . A A .  2 LYS O    1 1 
       14 13222 1 1  3 ASN C    C   1.273  -3.709  -8.292 1.00 . A A .  3 ASN C    1 1 
       14 13223 1 1  3 ASN CA   C   2.308  -2.845  -7.592 1.00 . A A .  3 ASN CA   1 1 
       14 13224 1 1  3 ASN CB   C   3.736  -3.363  -7.836 1.00 . A A .  3 ASN CB   1 1 
       14 13225 1 1  3 ASN CG   C   3.910  -4.756  -7.249 1.00 . A A .  3 ASN CG   1 1 
       14 13226 1 1  3 ASN H    H   2.029  -3.770  -5.746 1.00 . A A .  3 ASN H    1 1 
       14 13227 1 1  3 ASN HA   H   2.203  -1.837  -7.970 1.00 . A A .  3 ASN HA   1 1 
       14 13228 1 1  3 ASN HB2  H   3.952  -3.367  -8.901 1.00 . A A .  3 ASN HB2  1 1 
       14 13229 1 1  3 ASN HB3  H   4.452  -2.703  -7.349 1.00 . A A .  3 ASN HB3  1 1 
       14 13230 1 1  3 ASN HD21 H   3.880  -5.712  -9.047 1.00 . A A .  3 ASN HD21 1 1 
       14 13231 1 1  3 ASN HD22 H   3.875  -6.679  -7.548 1.00 . A A .  3 ASN HD22 1 1 
       14 13232 1 1  3 ASN N    N   2.083  -2.851  -6.161 1.00 . A A .  3 ASN N    1 1 
       14 13233 1 1  3 ASN ND2  N   3.815  -5.802  -8.033 1.00 . A A .  3 ASN ND2  1 1 
       14 13234 1 1  3 ASN O    O   0.528  -4.439  -7.640 1.00 . A A .  3 ASN O    1 1 
       14 13235 1 1  3 ASN OD1  O   4.017  -4.931  -6.046 1.00 . A A .  3 ASN OD1  1 1 
       14 13236 1 1  4 ALA C    C   0.333  -5.890 -10.133 1.00 . A A .  4 ALA C    1 1 
       14 13237 1 1  4 ALA CA   C   0.330  -4.395 -10.463 1.00 . A A .  4 ALA CA   1 1 
       14 13238 1 1  4 ALA CB   C   0.681  -4.157 -11.935 1.00 . A A .  4 ALA CB   1 1 
       14 13239 1 1  4 ALA H    H   1.902  -3.017 -10.075 1.00 . A A .  4 ALA H    1 1 
       14 13240 1 1  4 ALA HA   H  -0.677  -4.014 -10.279 1.00 . A A .  4 ALA HA   1 1 
       14 13241 1 1  4 ALA HB1  H   1.737  -4.355 -12.125 1.00 . A A .  4 ALA HB1  1 1 
       14 13242 1 1  4 ALA HB2  H   0.096  -4.825 -12.564 1.00 . A A .  4 ALA HB2  1 1 
       14 13243 1 1  4 ALA HB3  H   0.457  -3.129 -12.210 1.00 . A A .  4 ALA HB3  1 1 
       14 13244 1 1  4 ALA N    N   1.253  -3.648  -9.623 1.00 . A A .  4 ALA N    1 1 
       14 13245 1 1  4 ALA O    O  -0.714  -6.450  -9.815 1.00 . A A .  4 ALA O    1 1 
       14 13246 1 1  5 ALA C    C   1.051  -8.320  -8.490 1.00 . A A .  5 ALA C    1 1 
       14 13247 1 1  5 ALA CA   C   1.595  -7.967  -9.873 1.00 . A A .  5 ALA CA   1 1 
       14 13248 1 1  5 ALA CB   C   3.036  -8.465  -9.965 1.00 . A A .  5 ALA CB   1 1 
       14 13249 1 1  5 ALA H    H   2.329  -6.022 -10.415 1.00 . A A .  5 ALA H    1 1 
       14 13250 1 1  5 ALA HA   H   1.009  -8.469 -10.646 1.00 . A A .  5 ALA HA   1 1 
       14 13251 1 1  5 ALA HB1  H   3.522  -8.053 -10.846 1.00 . A A .  5 ALA HB1  1 1 
       14 13252 1 1  5 ALA HB2  H   3.589  -8.186  -9.071 1.00 . A A .  5 ALA HB2  1 1 
       14 13253 1 1  5 ALA HB3  H   3.017  -9.554 -10.017 1.00 . A A .  5 ALA HB3  1 1 
       14 13254 1 1  5 ALA N    N   1.499  -6.539 -10.152 1.00 . A A .  5 ALA N    1 1 
       14 13255 1 1  5 ALA O    O   0.514  -9.406  -8.300 1.00 . A A .  5 ALA O    1 1 
       14 13256 1 1  6 LYS C    C  -0.771  -7.915  -6.183 1.00 . A A .  6 LYS C    1 1 
       14 13257 1 1  6 LYS CA   C   0.723  -7.606  -6.151 1.00 . A A .  6 LYS CA   1 1 
       14 13258 1 1  6 LYS CB   C   1.049  -6.340  -5.334 1.00 . A A .  6 LYS CB   1 1 
       14 13259 1 1  6 LYS CD   C   1.033  -6.784  -2.796 1.00 . A A .  6 LYS CD   1 1 
       14 13260 1 1  6 LYS CE   C   0.437  -8.190  -2.799 1.00 . A A .  6 LYS CE   1 1 
       14 13261 1 1  6 LYS CG   C   1.869  -6.547  -4.056 1.00 . A A .  6 LYS CG   1 1 
       14 13262 1 1  6 LYS H    H   1.644  -6.530  -7.737 1.00 . A A .  6 LYS H    1 1 
       14 13263 1 1  6 LYS HA   H   1.248  -8.465  -5.730 1.00 . A A .  6 LYS HA   1 1 
       14 13264 1 1  6 LYS HB2  H   1.659  -5.698  -5.961 1.00 . A A .  6 LYS HB2  1 1 
       14 13265 1 1  6 LYS HB3  H   0.135  -5.793  -5.107 1.00 . A A .  6 LYS HB3  1 1 
       14 13266 1 1  6 LYS HD2  H   1.694  -6.680  -1.932 1.00 . A A .  6 LYS HD2  1 1 
       14 13267 1 1  6 LYS HD3  H   0.240  -6.037  -2.722 1.00 . A A .  6 LYS HD3  1 1 
       14 13268 1 1  6 LYS HE2  H  -0.273  -8.294  -3.619 1.00 . A A .  6 LYS HE2  1 1 
       14 13269 1 1  6 LYS HE3  H   1.246  -8.916  -2.924 1.00 . A A .  6 LYS HE3  1 1 
       14 13270 1 1  6 LYS HG2  H   2.573  -7.367  -4.203 1.00 . A A .  6 LYS HG2  1 1 
       14 13271 1 1  6 LYS HG3  H   2.445  -5.635  -3.884 1.00 . A A .  6 LYS HG3  1 1 
       14 13272 1 1  6 LYS HZ1  H   0.382  -8.393  -0.745 1.00 . A A .  6 LYS HZ1  1 1 
       14 13273 1 1  6 LYS HZ2  H  -0.570  -9.435  -1.505 1.00 . A A .  6 LYS HZ2  1 1 
       14 13274 1 1  6 LYS HZ3  H  -1.055  -7.870  -1.366 1.00 . A A .  6 LYS HZ3  1 1 
       14 13275 1 1  6 LYS N    N   1.195  -7.415  -7.517 1.00 . A A .  6 LYS N    1 1 
       14 13276 1 1  6 LYS NZ   N  -0.251  -8.472  -1.531 1.00 . A A .  6 LYS NZ   1 1 
       14 13277 1 1  6 LYS O    O  -1.190  -8.936  -5.647 1.00 . A A .  6 LYS O    1 1 
       14 13278 1 1  7 ILE C    C  -3.339  -8.390  -7.878 1.00 . A A .  7 ILE C    1 1 
       14 13279 1 1  7 ILE CA   C  -3.012  -7.236  -6.909 1.00 . A A .  7 ILE CA   1 1 
       14 13280 1 1  7 ILE CB   C  -3.710  -5.932  -7.323 1.00 . A A .  7 ILE CB   1 1 
       14 13281 1 1  7 ILE CD1  C  -2.470  -3.918  -8.053 1.00 . A A .  7 ILE CD1  1 1 
       14 13282 1 1  7 ILE CG1  C  -3.080  -4.609  -6.843 1.00 . A A .  7 ILE CG1  1 1 
       14 13283 1 1  7 ILE CG2  C  -5.209  -5.942  -6.968 1.00 . A A .  7 ILE CG2  1 1 
       14 13284 1 1  7 ILE H    H  -1.122  -6.237  -7.231 1.00 . A A .  7 ILE H    1 1 
       14 13285 1 1  7 ILE HA   H  -3.421  -7.505  -5.937 1.00 . A A .  7 ILE HA   1 1 
       14 13286 1 1  7 ILE HB   H  -3.616  -5.923  -8.393 1.00 . A A .  7 ILE HB   1 1 
       14 13287 1 1  7 ILE HD11 H  -1.804  -4.618  -8.548 1.00 . A A .  7 ILE HD11 1 1 
       14 13288 1 1  7 ILE HD12 H  -3.281  -3.675  -8.744 1.00 . A A .  7 ILE HD12 1 1 
       14 13289 1 1  7 ILE HD13 H  -1.929  -3.030  -7.730 1.00 . A A .  7 ILE HD13 1 1 
       14 13290 1 1  7 ILE HG12 H  -3.841  -3.939  -6.469 1.00 . A A .  7 ILE HG12 1 1 
       14 13291 1 1  7 ILE HG13 H  -2.332  -4.765  -6.067 1.00 . A A .  7 ILE HG13 1 1 
       14 13292 1 1  7 ILE HG21 H  -5.712  -5.094  -7.433 1.00 . A A .  7 ILE HG21 1 1 
       14 13293 1 1  7 ILE HG22 H  -5.696  -6.861  -7.287 1.00 . A A .  7 ILE HG22 1 1 
       14 13294 1 1  7 ILE HG23 H  -5.337  -5.860  -5.890 1.00 . A A .  7 ILE HG23 1 1 
       14 13295 1 1  7 ILE N    N  -1.562  -7.051  -6.813 1.00 . A A .  7 ILE N    1 1 
       14 13296 1 1  7 ILE O    O  -4.368  -9.045  -7.726 1.00 . A A .  7 ILE O    1 1 
       14 13297 1 1  8 VAL C    C  -2.684 -11.076  -9.075 1.00 . A A .  8 VAL C    1 1 
       14 13298 1 1  8 VAL CA   C  -2.732  -9.756  -9.822 1.00 . A A .  8 VAL CA   1 1 
       14 13299 1 1  8 VAL CB   C  -1.747  -9.734 -11.003 1.00 . A A .  8 VAL CB   1 1 
       14 13300 1 1  8 VAL CG1  C  -1.801 -11.002 -11.869 1.00 . A A .  8 VAL CG1  1 1 
       14 13301 1 1  8 VAL CG2  C  -2.050  -8.548 -11.929 1.00 . A A .  8 VAL CG2  1 1 
       14 13302 1 1  8 VAL H    H  -1.661  -8.105  -8.996 1.00 . A A .  8 VAL H    1 1 
       14 13303 1 1  8 VAL HA   H  -3.729  -9.656 -10.207 1.00 . A A .  8 VAL HA   1 1 
       14 13304 1 1  8 VAL HB   H  -0.745  -9.653 -10.585 1.00 . A A .  8 VAL HB   1 1 
       14 13305 1 1  8 VAL HG11 H  -2.825 -11.202 -12.185 1.00 . A A .  8 VAL HG11 1 1 
       14 13306 1 1  8 VAL HG12 H  -1.182 -10.882 -12.755 1.00 . A A .  8 VAL HG12 1 1 
       14 13307 1 1  8 VAL HG13 H  -1.433 -11.865 -11.316 1.00 . A A .  8 VAL HG13 1 1 
       14 13308 1 1  8 VAL HG21 H  -1.233  -8.400 -12.632 1.00 . A A .  8 VAL HG21 1 1 
       14 13309 1 1  8 VAL HG22 H  -2.969  -8.734 -12.487 1.00 . A A .  8 VAL HG22 1 1 
       14 13310 1 1  8 VAL HG23 H  -2.179  -7.645 -11.344 1.00 . A A .  8 VAL HG23 1 1 
       14 13311 1 1  8 VAL N    N  -2.497  -8.662  -8.881 1.00 . A A .  8 VAL N    1 1 
       14 13312 1 1  8 VAL O    O  -3.609 -11.874  -9.190 1.00 . A A .  8 VAL O    1 1 
       14 13313 1 1  9 ASN C    C  -2.659 -12.798  -6.661 1.00 . A A .  9 ASN C    1 1 
       14 13314 1 1  9 ASN CA   C  -1.436 -12.507  -7.522 1.00 . A A .  9 ASN CA   1 1 
       14 13315 1 1  9 ASN CB   C  -0.135 -12.437  -6.703 1.00 . A A .  9 ASN CB   1 1 
       14 13316 1 1  9 ASN CG   C  -0.330 -12.484  -5.192 1.00 . A A .  9 ASN CG   1 1 
       14 13317 1 1  9 ASN H    H  -0.913 -10.571  -8.260 1.00 . A A .  9 ASN H    1 1 
       14 13318 1 1  9 ASN HA   H  -1.342 -13.317  -8.244 1.00 . A A .  9 ASN HA   1 1 
       14 13319 1 1  9 ASN HB2  H   0.469 -13.300  -6.976 1.00 . A A .  9 ASN HB2  1 1 
       14 13320 1 1  9 ASN HB3  H   0.426 -11.535  -6.956 1.00 . A A .  9 ASN HB3  1 1 
       14 13321 1 1  9 ASN HD21 H  -0.530 -10.480  -5.092 1.00 . A A .  9 ASN HD21 1 1 
       14 13322 1 1  9 ASN HD22 H  -0.486 -11.350  -3.536 1.00 . A A .  9 ASN HD22 1 1 
       14 13323 1 1  9 ASN N    N  -1.626 -11.289  -8.292 1.00 . A A .  9 ASN N    1 1 
       14 13324 1 1  9 ASN ND2  N  -0.392 -11.335  -4.551 1.00 . A A .  9 ASN ND2  1 1 
       14 13325 1 1  9 ASN O    O  -3.058 -13.956  -6.541 1.00 . A A .  9 ASN O    1 1 
       14 13326 1 1  9 ASN OD1  O  -0.369 -13.540  -4.580 1.00 . A A .  9 ASN OD1  1 1 
       14 13327 1 1 10 GLU C    C  -5.610 -12.251  -6.069 1.00 . A A . 10 GLU C    1 1 
       14 13328 1 1 10 GLU CA   C  -4.405 -11.806  -5.244 1.00 . A A . 10 GLU CA   1 1 
       14 13329 1 1 10 GLU CB   C  -4.634 -10.413  -4.621 1.00 . A A . 10 GLU CB   1 1 
       14 13330 1 1 10 GLU CD   C  -5.099 -10.859  -2.198 1.00 . A A . 10 GLU CD   1 1 
       14 13331 1 1 10 GLU CG   C  -4.071 -10.337  -3.198 1.00 . A A . 10 GLU CG   1 1 
       14 13332 1 1 10 GLU H    H  -2.836 -10.830  -6.245 1.00 . A A . 10 GLU H    1 1 
       14 13333 1 1 10 GLU HA   H  -4.225 -12.554  -4.469 1.00 . A A . 10 GLU HA   1 1 
       14 13334 1 1 10 GLU HB2  H  -4.139  -9.653  -5.226 1.00 . A A . 10 GLU HB2  1 1 
       14 13335 1 1 10 GLU HB3  H  -5.702 -10.181  -4.597 1.00 . A A . 10 GLU HB3  1 1 
       14 13336 1 1 10 GLU HG2  H  -3.152 -10.924  -3.128 1.00 . A A . 10 GLU HG2  1 1 
       14 13337 1 1 10 GLU HG3  H  -3.839  -9.296  -2.964 1.00 . A A . 10 GLU HG3  1 1 
       14 13338 1 1 10 GLU N    N  -3.232 -11.745  -6.086 1.00 . A A . 10 GLU N    1 1 
       14 13339 1 1 10 GLU O    O  -6.368 -13.112  -5.631 1.00 . A A . 10 GLU O    1 1 
       14 13340 1 1 10 GLU OE1  O  -5.585 -10.070  -1.357 1.00 . A A . 10 GLU OE1  1 1 
       14 13341 1 1 10 GLU OE2  O  -5.466 -12.051  -2.274 1.00 . A A . 10 GLU OE2  1 1 
       14 13342 1 1 11 ALA C    C  -6.893 -13.525  -8.412 1.00 . A A . 11 ALA C    1 1 
       14 13343 1 1 11 ALA CA   C  -6.922 -12.032  -8.115 1.00 . A A . 11 ALA CA   1 1 
       14 13344 1 1 11 ALA CB   C  -6.881 -11.193  -9.396 1.00 . A A . 11 ALA CB   1 1 
       14 13345 1 1 11 ALA H    H  -5.155 -10.987  -7.611 1.00 . A A . 11 ALA H    1 1 
       14 13346 1 1 11 ALA HA   H  -7.845 -11.806  -7.577 1.00 . A A . 11 ALA HA   1 1 
       14 13347 1 1 11 ALA HB1  H  -6.017 -11.468 -10.002 1.00 . A A . 11 ALA HB1  1 1 
       14 13348 1 1 11 ALA HB2  H  -7.779 -11.378  -9.984 1.00 . A A . 11 ALA HB2  1 1 
       14 13349 1 1 11 ALA HB3  H  -6.827 -10.137  -9.136 1.00 . A A . 11 ALA HB3  1 1 
       14 13350 1 1 11 ALA N    N  -5.801 -11.685  -7.264 1.00 . A A . 11 ALA N    1 1 
       14 13351 1 1 11 ALA O    O  -7.896 -14.205  -8.199 1.00 . A A . 11 ALA O    1 1 
       14 13352 1 1 12 LEU C    C  -5.960 -16.357  -7.967 1.00 . A A . 12 LEU C    1 1 
       14 13353 1 1 12 LEU CA   C  -5.601 -15.465  -9.154 1.00 . A A . 12 LEU CA   1 1 
       14 13354 1 1 12 LEU CB   C  -4.194 -15.825  -9.640 1.00 . A A . 12 LEU CB   1 1 
       14 13355 1 1 12 LEU CD1  C  -2.276 -15.572 -11.230 1.00 . A A . 12 LEU CD1  1 1 
       14 13356 1 1 12 LEU CD2  C  -4.445 -14.572 -11.880 1.00 . A A . 12 LEU CD2  1 1 
       14 13357 1 1 12 LEU CG   C  -3.544 -14.910 -10.692 1.00 . A A . 12 LEU CG   1 1 
       14 13358 1 1 12 LEU H    H  -4.954 -13.418  -8.975 1.00 . A A . 12 LEU H    1 1 
       14 13359 1 1 12 LEU HA   H  -6.307 -15.677  -9.958 1.00 . A A . 12 LEU HA   1 1 
       14 13360 1 1 12 LEU HB2  H  -3.560 -15.834  -8.761 1.00 . A A . 12 LEU HB2  1 1 
       14 13361 1 1 12 LEU HB3  H  -4.224 -16.844 -10.027 1.00 . A A . 12 LEU HB3  1 1 
       14 13362 1 1 12 LEU HD11 H  -2.536 -16.382 -11.908 1.00 . A A . 12 LEU HD11 1 1 
       14 13363 1 1 12 LEU HD12 H  -1.695 -15.983 -10.407 1.00 . A A . 12 LEU HD12 1 1 
       14 13364 1 1 12 LEU HD13 H  -1.677 -14.835 -11.764 1.00 . A A . 12 LEU HD13 1 1 
       14 13365 1 1 12 LEU HD21 H  -5.149 -13.802 -11.578 1.00 . A A . 12 LEU HD21 1 1 
       14 13366 1 1 12 LEU HD22 H  -4.984 -15.457 -12.220 1.00 . A A . 12 LEU HD22 1 1 
       14 13367 1 1 12 LEU HD23 H  -3.850 -14.172 -12.699 1.00 . A A . 12 LEU HD23 1 1 
       14 13368 1 1 12 LEU HG   H  -3.254 -13.987 -10.200 1.00 . A A . 12 LEU HG   1 1 
       14 13369 1 1 12 LEU N    N  -5.734 -14.050  -8.824 1.00 . A A . 12 LEU N    1 1 
       14 13370 1 1 12 LEU O    O  -6.586 -17.396  -8.179 1.00 . A A . 12 LEU O    1 1 
       14 13371 1 1 13 ASN C    C  -7.387 -16.799  -5.357 1.00 . A A . 13 ASN C    1 1 
       14 13372 1 1 13 ASN CA   C  -5.873 -16.730  -5.530 1.00 . A A . 13 ASN CA   1 1 
       14 13373 1 1 13 ASN CB   C  -5.219 -16.115  -4.278 1.00 . A A . 13 ASN CB   1 1 
       14 13374 1 1 13 ASN CG   C  -3.802 -16.622  -4.047 1.00 . A A . 13 ASN CG   1 1 
       14 13375 1 1 13 ASN H    H  -5.066 -15.095  -6.661 1.00 . A A . 13 ASN H    1 1 
       14 13376 1 1 13 ASN HA   H  -5.509 -17.751  -5.648 1.00 . A A . 13 ASN HA   1 1 
       14 13377 1 1 13 ASN HB2  H  -5.227 -15.025  -4.328 1.00 . A A . 13 ASN HB2  1 1 
       14 13378 1 1 13 ASN HB3  H  -5.812 -16.391  -3.404 1.00 . A A . 13 ASN HB3  1 1 
       14 13379 1 1 13 ASN HD21 H  -3.020 -15.176  -5.214 1.00 . A A . 13 ASN HD21 1 1 
       14 13380 1 1 13 ASN HD22 H  -1.852 -16.253  -4.493 1.00 . A A . 13 ASN HD22 1 1 
       14 13381 1 1 13 ASN N    N  -5.572 -15.968  -6.744 1.00 . A A . 13 ASN N    1 1 
       14 13382 1 1 13 ASN ND2  N  -2.816 -16.008  -4.669 1.00 . A A . 13 ASN ND2  1 1 
       14 13383 1 1 13 ASN O    O  -7.926 -17.863  -5.049 1.00 . A A . 13 ASN O    1 1 
       14 13384 1 1 13 ASN OD1  O  -3.562 -17.573  -3.300 1.00 . A A . 13 ASN OD1  1 1 
       14 13385 1 1 14 GLN C    C -10.221 -16.218  -6.705 1.00 . A A . 14 GLN C    1 1 
       14 13386 1 1 14 GLN CA   C  -9.539 -15.606  -5.465 1.00 . A A . 14 GLN CA   1 1 
       14 13387 1 1 14 GLN CB   C -10.004 -14.159  -5.199 1.00 . A A . 14 GLN CB   1 1 
       14 13388 1 1 14 GLN CD   C  -8.697 -13.641  -3.057 1.00 . A A . 14 GLN CD   1 1 
       14 13389 1 1 14 GLN CG   C -10.065 -13.804  -3.706 1.00 . A A . 14 GLN CG   1 1 
       14 13390 1 1 14 GLN H    H  -7.588 -14.831  -5.833 1.00 . A A . 14 GLN H    1 1 
       14 13391 1 1 14 GLN HA   H  -9.847 -16.216  -4.614 1.00 . A A . 14 GLN HA   1 1 
       14 13392 1 1 14 GLN HB2  H  -9.370 -13.451  -5.735 1.00 . A A . 14 GLN HB2  1 1 
       14 13393 1 1 14 GLN HB3  H -11.021 -14.039  -5.569 1.00 . A A . 14 GLN HB3  1 1 
       14 13394 1 1 14 GLN HE21 H  -8.432 -11.818  -3.896 1.00 . A A . 14 GLN HE21 1 1 
       14 13395 1 1 14 GLN HE22 H  -7.081 -12.440  -2.967 1.00 . A A . 14 GLN HE22 1 1 
       14 13396 1 1 14 GLN HG2  H -10.611 -12.867  -3.600 1.00 . A A . 14 GLN HG2  1 1 
       14 13397 1 1 14 GLN HG3  H -10.629 -14.571  -3.174 1.00 . A A . 14 GLN HG3  1 1 
       14 13398 1 1 14 GLN N    N  -8.085 -15.678  -5.572 1.00 . A A . 14 GLN N    1 1 
       14 13399 1 1 14 GLN NE2  N  -8.035 -12.533  -3.314 1.00 . A A . 14 GLN NE2  1 1 
       14 13400 1 1 14 GLN O    O -11.444 -16.136  -6.817 1.00 . A A . 14 GLN O    1 1 
       14 13401 1 1 14 GLN OE1  O  -8.254 -14.488  -2.286 1.00 . A A . 14 GLN OE1  1 1 
       14 13402 1 1 15 GLY C    C -10.384 -16.457  -9.903 1.00 . A A . 15 GLY C    1 1 
       14 13403 1 1 15 GLY CA   C  -9.996 -17.457  -8.831 1.00 . A A . 15 GLY CA   1 1 
       14 13404 1 1 15 GLY H    H  -8.473 -16.867  -7.494 1.00 . A A . 15 GLY H    1 1 
       14 13405 1 1 15 GLY HA2  H  -9.232 -18.112  -9.229 1.00 . A A . 15 GLY HA2  1 1 
       14 13406 1 1 15 GLY HA3  H -10.874 -18.041  -8.567 1.00 . A A . 15 GLY HA3  1 1 
       14 13407 1 1 15 GLY N    N  -9.473 -16.825  -7.633 1.00 . A A . 15 GLY N    1 1 
       14 13408 1 1 15 GLY O    O -11.384 -16.652 -10.607 1.00 . A A . 15 GLY O    1 1 
       14 13409 1 1 16 ILE C    C  -8.634 -14.072 -11.853 1.00 . A A . 16 ILE C    1 1 
       14 13410 1 1 16 ILE CA   C  -9.880 -14.334 -11.017 1.00 . A A . 16 ILE CA   1 1 
       14 13411 1 1 16 ILE CB   C -10.365 -13.090 -10.245 1.00 . A A . 16 ILE CB   1 1 
       14 13412 1 1 16 ILE CD1  C -11.748 -12.707  -8.107 1.00 . A A . 16 ILE CD1  1 1 
       14 13413 1 1 16 ILE CG1  C -11.702 -13.344  -9.495 1.00 . A A . 16 ILE CG1  1 1 
       14 13414 1 1 16 ILE CG2  C -10.503 -11.887 -11.184 1.00 . A A . 16 ILE CG2  1 1 
       14 13415 1 1 16 ILE H    H  -8.791 -15.257  -9.454 1.00 . A A . 16 ILE H    1 1 
       14 13416 1 1 16 ILE HA   H -10.677 -14.652 -11.679 1.00 . A A . 16 ILE HA   1 1 
       14 13417 1 1 16 ILE HB   H  -9.603 -12.836  -9.509 1.00 . A A . 16 ILE HB   1 1 
       14 13418 1 1 16 ILE HD11 H -12.535 -13.186  -7.522 1.00 . A A . 16 ILE HD11 1 1 
       14 13419 1 1 16 ILE HD12 H -10.797 -12.848  -7.589 1.00 . A A . 16 ILE HD12 1 1 
       14 13420 1 1 16 ILE HD13 H -11.972 -11.647  -8.205 1.00 . A A . 16 ILE HD13 1 1 
       14 13421 1 1 16 ILE HG12 H -12.540 -12.966 -10.078 1.00 . A A . 16 ILE HG12 1 1 
       14 13422 1 1 16 ILE HG13 H -11.882 -14.405  -9.344 1.00 . A A . 16 ILE HG13 1 1 
       14 13423 1 1 16 ILE HG21 H  -9.521 -11.583 -11.556 1.00 . A A . 16 ILE HG21 1 1 
       14 13424 1 1 16 ILE HG22 H -11.163 -12.126 -12.019 1.00 . A A . 16 ILE HG22 1 1 
       14 13425 1 1 16 ILE HG23 H -10.923 -11.068 -10.614 1.00 . A A . 16 ILE HG23 1 1 
       14 13426 1 1 16 ILE N    N  -9.608 -15.387 -10.056 1.00 . A A . 16 ILE N    1 1 
       14 13427 1 1 16 ILE O    O  -7.556 -13.843 -11.321 1.00 . A A . 16 ILE O    1 1 
       14 13428 1 1 17 THR C    C  -7.847 -12.438 -14.535 1.00 . A A . 17 THR C    1 1 
       14 13429 1 1 17 THR CA   C  -7.739 -13.901 -14.143 1.00 . A A . 17 THR CA   1 1 
       14 13430 1 1 17 THR CB   C  -7.992 -14.771 -15.387 1.00 . A A . 17 THR CB   1 1 
       14 13431 1 1 17 THR CG2  C  -7.094 -14.397 -16.569 1.00 . A A . 17 THR CG2  1 1 
       14 13432 1 1 17 THR H    H  -9.688 -14.318 -13.569 1.00 . A A . 17 THR H    1 1 
       14 13433 1 1 17 THR HA   H  -6.754 -14.114 -13.727 1.00 . A A . 17 THR HA   1 1 
       14 13434 1 1 17 THR HB   H  -9.027 -14.631 -15.704 1.00 . A A . 17 THR HB   1 1 
       14 13435 1 1 17 THR HG1  H  -6.856 -16.285 -14.960 1.00 . A A . 17 THR HG1  1 1 
       14 13436 1 1 17 THR HG21 H  -7.359 -13.403 -16.929 1.00 . A A . 17 THR HG21 1 1 
       14 13437 1 1 17 THR HG22 H  -7.236 -15.105 -17.386 1.00 . A A . 17 THR HG22 1 1 
       14 13438 1 1 17 THR HG23 H  -6.049 -14.389 -16.255 1.00 . A A . 17 THR HG23 1 1 
       14 13439 1 1 17 THR N    N  -8.780 -14.136 -13.169 1.00 . A A . 17 THR N    1 1 
       14 13440 1 1 17 THR O    O  -8.929 -11.985 -14.910 1.00 . A A . 17 THR O    1 1 
       14 13441 1 1 17 THR OG1  O  -7.817 -16.143 -15.099 1.00 . A A . 17 THR OG1  1 1 
       14 13442 1 1 18 LEU C    C  -6.123 -10.274 -16.181 1.00 . A A . 18 LEU C    1 1 
       14 13443 1 1 18 LEU CA   C  -6.768 -10.279 -14.811 1.00 . A A . 18 LEU CA   1 1 
       14 13444 1 1 18 LEU CB   C  -5.991  -9.425 -13.826 1.00 . A A . 18 LEU CB   1 1 
       14 13445 1 1 18 LEU CD1  C  -5.861  -8.764 -11.511 1.00 . A A . 18 LEU CD1  1 1 
       14 13446 1 1 18 LEU CD2  C  -7.802  -7.986 -12.914 1.00 . A A . 18 LEU CD2  1 1 
       14 13447 1 1 18 LEU CG   C  -6.841  -9.118 -12.604 1.00 . A A . 18 LEU CG   1 1 
       14 13448 1 1 18 LEU H    H  -5.892 -12.048 -14.091 1.00 . A A . 18 LEU H    1 1 
       14 13449 1 1 18 LEU HA   H  -7.781  -9.898 -14.907 1.00 . A A . 18 LEU HA   1 1 
       14 13450 1 1 18 LEU HB2  H  -5.091  -9.942 -13.505 1.00 . A A . 18 LEU HB2  1 1 
       14 13451 1 1 18 LEU HB3  H  -5.711  -8.493 -14.314 1.00 . A A . 18 LEU HB3  1 1 
       14 13452 1 1 18 LEU HD11 H  -6.394  -8.456 -10.623 1.00 . A A . 18 LEU HD11 1 1 
       14 13453 1 1 18 LEU HD12 H  -5.168  -7.995 -11.868 1.00 . A A . 18 LEU HD12 1 1 
       14 13454 1 1 18 LEU HD13 H  -5.323  -9.676 -11.292 1.00 . A A . 18 LEU HD13 1 1 
       14 13455 1 1 18 LEU HD21 H  -7.263  -7.089 -13.206 1.00 . A A . 18 LEU HD21 1 1 
       14 13456 1 1 18 LEU HD22 H  -8.411  -7.777 -12.056 1.00 . A A . 18 LEU HD22 1 1 
       14 13457 1 1 18 LEU HD23 H  -8.464  -8.303 -13.706 1.00 . A A . 18 LEU HD23 1 1 
       14 13458 1 1 18 LEU HG   H  -7.407  -9.997 -12.296 1.00 . A A . 18 LEU HG   1 1 
       14 13459 1 1 18 LEU N    N  -6.776 -11.669 -14.403 1.00 . A A . 18 LEU N    1 1 
       14 13460 1 1 18 LEU O    O  -5.069 -10.882 -16.366 1.00 . A A . 18 LEU O    1 1 
       14 13461 1 1 19 PHE C    C  -6.730  -8.207 -19.042 1.00 . A A . 19 PHE C    1 1 
       14 13462 1 1 19 PHE CA   C  -6.302  -9.559 -18.504 1.00 . A A . 19 PHE CA   1 1 
       14 13463 1 1 19 PHE CB   C  -6.900 -10.715 -19.327 1.00 . A A . 19 PHE CB   1 1 
       14 13464 1 1 19 PHE CD1  C  -8.484  -9.963 -21.135 1.00 . A A . 19 PHE CD1  1 1 
       14 13465 1 1 19 PHE CD2  C  -9.449 -10.789 -19.065 1.00 . A A . 19 PHE CD2  1 1 
       14 13466 1 1 19 PHE CE1  C  -9.767  -9.761 -21.664 1.00 . A A . 19 PHE CE1  1 1 
       14 13467 1 1 19 PHE CE2  C -10.730 -10.479 -19.559 1.00 . A A . 19 PHE CE2  1 1 
       14 13468 1 1 19 PHE CG   C  -8.313 -10.495 -19.846 1.00 . A A . 19 PHE CG   1 1 
       14 13469 1 1 19 PHE CZ   C -10.896  -9.993 -20.867 1.00 . A A . 19 PHE CZ   1 1 
       14 13470 1 1 19 PHE H    H  -7.644  -9.143 -16.954 1.00 . A A . 19 PHE H    1 1 
       14 13471 1 1 19 PHE HA   H  -5.214  -9.632 -18.516 1.00 . A A . 19 PHE HA   1 1 
       14 13472 1 1 19 PHE HB2  H  -6.245 -10.858 -20.187 1.00 . A A . 19 PHE HB2  1 1 
       14 13473 1 1 19 PHE HB3  H  -6.878 -11.633 -18.737 1.00 . A A . 19 PHE HB3  1 1 
       14 13474 1 1 19 PHE HD1  H  -7.620  -9.715 -21.731 1.00 . A A . 19 PHE HD1  1 1 
       14 13475 1 1 19 PHE HD2  H  -9.353 -11.263 -18.099 1.00 . A A . 19 PHE HD2  1 1 
       14 13476 1 1 19 PHE HE1  H  -9.871  -9.403 -22.678 1.00 . A A . 19 PHE HE1  1 1 
       14 13477 1 1 19 PHE HE2  H -11.594 -10.626 -18.937 1.00 . A A . 19 PHE HE2  1 1 
       14 13478 1 1 19 PHE HZ   H -11.884  -9.816 -21.271 1.00 . A A . 19 PHE HZ   1 1 
       14 13479 1 1 19 PHE N    N  -6.782  -9.644 -17.141 1.00 . A A . 19 PHE N    1 1 
       14 13480 1 1 19 PHE O    O  -7.770  -7.692 -18.633 1.00 . A A . 19 PHE O    1 1 
       14 13481 1 1 20 VAL C    C  -7.044  -6.610 -21.803 1.00 . A A . 20 VAL C    1 1 
       14 13482 1 1 20 VAL CA   C  -6.312  -6.309 -20.492 1.00 . A A . 20 VAL CA   1 1 
       14 13483 1 1 20 VAL CB   C  -5.093  -5.362 -20.583 1.00 . A A . 20 VAL CB   1 1 
       14 13484 1 1 20 VAL CG1  C  -3.833  -5.820 -19.853 1.00 . A A . 20 VAL CG1  1 1 
       14 13485 1 1 20 VAL CG2  C  -4.763  -4.868 -21.985 1.00 . A A . 20 VAL CG2  1 1 
       14 13486 1 1 20 VAL H    H  -5.096  -8.018 -20.242 1.00 . A A . 20 VAL H    1 1 
       14 13487 1 1 20 VAL HA   H  -7.021  -5.826 -19.825 1.00 . A A . 20 VAL HA   1 1 
       14 13488 1 1 20 VAL HB   H  -5.387  -4.489 -20.028 1.00 . A A . 20 VAL HB   1 1 
       14 13489 1 1 20 VAL HG11 H  -4.087  -5.996 -18.807 1.00 . A A . 20 VAL HG11 1 1 
       14 13490 1 1 20 VAL HG12 H  -3.425  -6.721 -20.313 1.00 . A A . 20 VAL HG12 1 1 
       14 13491 1 1 20 VAL HG13 H  -3.079  -5.036 -19.895 1.00 . A A . 20 VAL HG13 1 1 
       14 13492 1 1 20 VAL HG21 H  -3.916  -4.187 -21.941 1.00 . A A . 20 VAL HG21 1 1 
       14 13493 1 1 20 VAL HG22 H  -4.507  -5.716 -22.623 1.00 . A A . 20 VAL HG22 1 1 
       14 13494 1 1 20 VAL HG23 H  -5.629  -4.340 -22.376 1.00 . A A . 20 VAL HG23 1 1 
       14 13495 1 1 20 VAL N    N  -5.954  -7.587 -19.915 1.00 . A A . 20 VAL N    1 1 
       14 13496 1 1 20 VAL O    O  -6.681  -7.514 -22.545 1.00 . A A . 20 VAL O    1 1 
       14 13497 1 1 21 SER C    C  -8.972  -4.573 -23.842 1.00 . A A . 21 SER C    1 1 
       14 13498 1 1 21 SER CA   C  -8.912  -5.988 -23.289 1.00 . A A . 21 SER CA   1 1 
       14 13499 1 1 21 SER CB   C -10.290  -6.515 -22.896 1.00 . A A . 21 SER CB   1 1 
       14 13500 1 1 21 SER H    H  -8.357  -5.135 -21.444 1.00 . A A . 21 SER H    1 1 
       14 13501 1 1 21 SER HA   H  -8.439  -6.661 -24.006 1.00 . A A . 21 SER HA   1 1 
       14 13502 1 1 21 SER HB2  H -10.211  -7.092 -21.975 1.00 . A A . 21 SER HB2  1 1 
       14 13503 1 1 21 SER HB3  H -10.921  -5.653 -22.710 1.00 . A A . 21 SER HB3  1 1 
       14 13504 1 1 21 SER HG   H -11.741  -7.631 -23.488 1.00 . A A . 21 SER HG   1 1 
       14 13505 1 1 21 SER N    N  -8.100  -5.864 -22.093 1.00 . A A . 21 SER N    1 1 
       14 13506 1 1 21 SER O    O  -9.449  -3.670 -23.153 1.00 . A A . 21 SER O    1 1 
       14 13507 1 1 21 SER OG   O -10.897  -7.326 -23.880 1.00 . A A . 21 SER OG   1 1 
       14 13508 1 1 22 ASP C    C  -7.666  -2.041 -24.894 1.00 . A A . 22 ASP C    1 1 
       14 13509 1 1 22 ASP CA   C  -8.411  -3.063 -25.732 1.00 . A A . 22 ASP CA   1 1 
       14 13510 1 1 22 ASP CB   C  -9.809  -2.547 -26.117 1.00 . A A . 22 ASP CB   1 1 
       14 13511 1 1 22 ASP CG   C -10.642  -3.500 -26.954 1.00 . A A . 22 ASP CG   1 1 
       14 13512 1 1 22 ASP H    H  -8.090  -5.140 -25.568 1.00 . A A . 22 ASP H    1 1 
       14 13513 1 1 22 ASP HA   H  -7.798  -3.188 -26.628 1.00 . A A . 22 ASP HA   1 1 
       14 13514 1 1 22 ASP HB2  H -10.364  -2.302 -25.212 1.00 . A A . 22 ASP HB2  1 1 
       14 13515 1 1 22 ASP HB3  H  -9.691  -1.625 -26.677 1.00 . A A . 22 ASP HB3  1 1 
       14 13516 1 1 22 ASP N    N  -8.459  -4.353 -25.045 1.00 . A A . 22 ASP N    1 1 
       14 13517 1 1 22 ASP O    O  -8.134  -0.922 -24.673 1.00 . A A . 22 ASP O    1 1 
       14 13518 1 1 22 ASP OD1  O -10.276  -3.746 -28.126 1.00 . A A . 22 ASP OD1  1 1 
       14 13519 1 1 22 ASP OD2  O -11.709  -3.921 -26.438 1.00 . A A . 22 ASP OD2  1 1 
       14 13520 1 1 23 ASN C    C  -6.281  -1.122 -22.327 1.00 . A A . 23 ASN C    1 1 
       14 13521 1 1 23 ASN CA   C  -5.607  -1.625 -23.595 1.00 . A A . 23 ASN CA   1 1 
       14 13522 1 1 23 ASN CB   C  -5.058  -0.470 -24.449 1.00 . A A . 23 ASN CB   1 1 
       14 13523 1 1 23 ASN CG   C  -3.639  -0.165 -24.026 1.00 . A A . 23 ASN CG   1 1 
       14 13524 1 1 23 ASN H    H  -6.211  -3.397 -24.647 1.00 . A A . 23 ASN H    1 1 
       14 13525 1 1 23 ASN HA   H  -4.768  -2.241 -23.259 1.00 . A A . 23 ASN HA   1 1 
       14 13526 1 1 23 ASN HB2  H  -5.070  -0.740 -25.502 1.00 . A A . 23 ASN HB2  1 1 
       14 13527 1 1 23 ASN HB3  H  -5.678   0.421 -24.337 1.00 . A A . 23 ASN HB3  1 1 
       14 13528 1 1 23 ASN HD21 H  -3.077  -1.978 -24.684 1.00 . A A . 23 ASN HD21 1 1 
       14 13529 1 1 23 ASN HD22 H  -1.805  -1.006 -23.885 1.00 . A A . 23 ASN HD22 1 1 
       14 13530 1 1 23 ASN N    N  -6.493  -2.454 -24.409 1.00 . A A . 23 ASN N    1 1 
       14 13531 1 1 23 ASN ND2  N  -2.754  -1.114 -24.239 1.00 . A A . 23 ASN ND2  1 1 
       14 13532 1 1 23 ASN O    O  -5.927  -0.069 -21.794 1.00 . A A . 23 ASN O    1 1 
       14 13533 1 1 23 ASN OD1  O  -3.335   0.895 -23.496 1.00 . A A . 23 ASN OD1  1 1 
       14 13534 1 1 24 LYS C    C  -8.039  -2.749 -19.725 1.00 . A A . 24 LYS C    1 1 
       14 13535 1 1 24 LYS CA   C  -8.005  -1.551 -20.642 1.00 . A A . 24 LYS CA   1 1 
       14 13536 1 1 24 LYS CB   C  -9.412  -1.139 -21.068 1.00 . A A . 24 LYS CB   1 1 
       14 13537 1 1 24 LYS CD   C  -9.562   0.959 -19.673 1.00 . A A . 24 LYS CD   1 1 
       14 13538 1 1 24 LYS CE   C -10.646   1.939 -19.208 1.00 . A A . 24 LYS CE   1 1 
       14 13539 1 1 24 LYS CG   C -10.148  -0.440 -19.914 1.00 . A A . 24 LYS CG   1 1 
       14 13540 1 1 24 LYS H    H  -7.505  -2.731 -22.313 1.00 . A A . 24 LYS H    1 1 
       14 13541 1 1 24 LYS HA   H  -7.513  -0.715 -20.147 1.00 . A A . 24 LYS HA   1 1 
       14 13542 1 1 24 LYS HB2  H  -9.336  -0.475 -21.934 1.00 . A A . 24 LYS HB2  1 1 
       14 13543 1 1 24 LYS HB3  H  -9.968  -2.022 -21.384 1.00 . A A . 24 LYS HB3  1 1 
       14 13544 1 1 24 LYS HD2  H  -8.762   0.894 -18.927 1.00 . A A . 24 LYS HD2  1 1 
       14 13545 1 1 24 LYS HD3  H  -9.136   1.324 -20.608 1.00 . A A . 24 LYS HD3  1 1 
       14 13546 1 1 24 LYS HE2  H -11.624   1.569 -19.527 1.00 . A A . 24 LYS HE2  1 1 
       14 13547 1 1 24 LYS HE3  H -10.628   1.988 -18.119 1.00 . A A . 24 LYS HE3  1 1 
       14 13548 1 1 24 LYS HG2  H -11.197  -0.363 -20.179 1.00 . A A . 24 LYS HG2  1 1 
       14 13549 1 1 24 LYS HG3  H -10.093  -1.031 -19.000 1.00 . A A . 24 LYS HG3  1 1 
       14 13550 1 1 24 LYS HZ1  H -11.153   3.945 -19.471 1.00 . A A . 24 LYS HZ1  1 1 
       14 13551 1 1 24 LYS HZ2  H -10.502   3.261 -20.801 1.00 . A A . 24 LYS HZ2  1 1 
       14 13552 1 1 24 LYS HZ3  H  -9.542   3.669 -19.532 1.00 . A A . 24 LYS HZ3  1 1 
       14 13553 1 1 24 LYS N    N  -7.254  -1.882 -21.826 1.00 . A A . 24 LYS N    1 1 
       14 13554 1 1 24 LYS NZ   N -10.447   3.286 -19.787 1.00 . A A . 24 LYS NZ   1 1 
       14 13555 1 1 24 LYS O    O  -8.433  -3.840 -20.133 1.00 . A A . 24 LYS O    1 1 
       14 13556 1 1 25 LEU C    C  -8.996  -4.147 -17.274 1.00 . A A . 25 LEU C    1 1 
       14 13557 1 1 25 LEU CA   C  -7.615  -3.524 -17.434 1.00 . A A . 25 LEU CA   1 1 
       14 13558 1 1 25 LEU CB   C  -7.142  -2.851 -16.138 1.00 . A A . 25 LEU CB   1 1 
       14 13559 1 1 25 LEU CD1  C  -8.105  -3.998 -14.071 1.00 . A A . 25 LEU CD1  1 1 
       14 13560 1 1 25 LEU CD2  C  -6.237  -5.105 -15.305 1.00 . A A . 25 LEU CD2  1 1 
       14 13561 1 1 25 LEU CG   C  -6.876  -3.768 -14.934 1.00 . A A . 25 LEU CG   1 1 
       14 13562 1 1 25 LEU H    H  -7.335  -1.596 -18.242 1.00 . A A . 25 LEU H    1 1 
       14 13563 1 1 25 LEU HA   H  -6.897  -4.290 -17.730 1.00 . A A . 25 LEU HA   1 1 
       14 13564 1 1 25 LEU HB2  H  -6.207  -2.358 -16.364 1.00 . A A . 25 LEU HB2  1 1 
       14 13565 1 1 25 LEU HB3  H  -7.850  -2.073 -15.849 1.00 . A A . 25 LEU HB3  1 1 
       14 13566 1 1 25 LEU HD11 H  -7.822  -4.602 -13.209 1.00 . A A . 25 LEU HD11 1 1 
       14 13567 1 1 25 LEU HD12 H  -8.900  -4.499 -14.616 1.00 . A A . 25 LEU HD12 1 1 
       14 13568 1 1 25 LEU HD13 H  -8.447  -3.027 -13.711 1.00 . A A . 25 LEU HD13 1 1 
       14 13569 1 1 25 LEU HD21 H  -5.849  -5.578 -14.402 1.00 . A A . 25 LEU HD21 1 1 
       14 13570 1 1 25 LEU HD22 H  -5.415  -4.928 -15.994 1.00 . A A . 25 LEU HD22 1 1 
       14 13571 1 1 25 LEU HD23 H  -6.963  -5.778 -15.757 1.00 . A A . 25 LEU HD23 1 1 
       14 13572 1 1 25 LEU HG   H  -6.169  -3.236 -14.306 1.00 . A A . 25 LEU HG   1 1 
       14 13573 1 1 25 LEU N    N  -7.648  -2.522 -18.479 1.00 . A A . 25 LEU N    1 1 
       14 13574 1 1 25 LEU O    O  -9.980  -3.440 -17.030 1.00 . A A . 25 LEU O    1 1 
       14 13575 1 1 26 LYS C    C  -9.993  -7.429 -16.407 1.00 . A A . 26 LYS C    1 1 
       14 13576 1 1 26 LYS CA   C -10.280  -6.269 -17.348 1.00 . A A . 26 LYS CA   1 1 
       14 13577 1 1 26 LYS CB   C -10.752  -6.779 -18.731 1.00 . A A . 26 LYS CB   1 1 
       14 13578 1 1 26 LYS CD   C -11.611  -4.671 -19.790 1.00 . A A . 26 LYS CD   1 1 
       14 13579 1 1 26 LYS CE   C -12.787  -3.747 -20.097 1.00 . A A . 26 LYS CE   1 1 
       14 13580 1 1 26 LYS CG   C -12.002  -6.024 -19.178 1.00 . A A . 26 LYS CG   1 1 
       14 13581 1 1 26 LYS H    H  -8.228  -5.993 -17.668 1.00 . A A . 26 LYS H    1 1 
       14 13582 1 1 26 LYS HA   H -11.051  -5.661 -16.876 1.00 . A A . 26 LYS HA   1 1 
       14 13583 1 1 26 LYS HB2  H  -9.965  -6.687 -19.482 1.00 . A A . 26 LYS HB2  1 1 
       14 13584 1 1 26 LYS HB3  H -11.013  -7.836 -18.662 1.00 . A A . 26 LYS HB3  1 1 
       14 13585 1 1 26 LYS HD2  H -10.913  -4.145 -19.151 1.00 . A A . 26 LYS HD2  1 1 
       14 13586 1 1 26 LYS HD3  H -11.083  -4.874 -20.716 1.00 . A A . 26 LYS HD3  1 1 
       14 13587 1 1 26 LYS HE2  H -12.441  -2.978 -20.793 1.00 . A A . 26 LYS HE2  1 1 
       14 13588 1 1 26 LYS HE3  H -13.587  -4.312 -20.581 1.00 . A A . 26 LYS HE3  1 1 
       14 13589 1 1 26 LYS HG2  H -12.518  -6.609 -19.939 1.00 . A A . 26 LYS HG2  1 1 
       14 13590 1 1 26 LYS HG3  H -12.650  -5.928 -18.304 1.00 . A A . 26 LYS HG3  1 1 
       14 13591 1 1 26 LYS HZ1  H -13.958  -2.362 -19.157 1.00 . A A . 26 LYS HZ1  1 1 
       14 13592 1 1 26 LYS HZ2  H -12.547  -2.663 -18.357 1.00 . A A . 26 LYS HZ2  1 1 
       14 13593 1 1 26 LYS HZ3  H -13.790  -3.745 -18.287 1.00 . A A . 26 LYS HZ3  1 1 
       14 13594 1 1 26 LYS N    N  -9.074  -5.461 -17.466 1.00 . A A . 26 LYS N    1 1 
       14 13595 1 1 26 LYS NZ   N -13.299  -3.083 -18.882 1.00 . A A . 26 LYS NZ   1 1 
       14 13596 1 1 26 LYS O    O  -8.860  -7.652 -15.987 1.00 . A A . 26 LYS O    1 1 
       14 13597 1 1 27 TYR C    C -11.868 -10.388 -15.740 1.00 . A A . 27 TYR C    1 1 
       14 13598 1 1 27 TYR CA   C -10.982  -9.290 -15.144 1.00 . A A . 27 TYR CA   1 1 
       14 13599 1 1 27 TYR CB   C -11.310  -8.834 -13.706 1.00 . A A . 27 TYR CB   1 1 
       14 13600 1 1 27 TYR CD1  C -13.274  -7.248 -13.682 1.00 . A A . 27 TYR CD1  1 1 
       14 13601 1 1 27 TYR CD2  C -13.637  -9.614 -13.216 1.00 . A A . 27 TYR CD2  1 1 
       14 13602 1 1 27 TYR CE1  C -14.652  -7.009 -13.562 1.00 . A A . 27 TYR CE1  1 1 
       14 13603 1 1 27 TYR CE2  C -15.020  -9.386 -13.122 1.00 . A A . 27 TYR CE2  1 1 
       14 13604 1 1 27 TYR CG   C -12.775  -8.552 -13.517 1.00 . A A . 27 TYR CG   1 1 
       14 13605 1 1 27 TYR CZ   C -15.536  -8.080 -13.295 1.00 . A A . 27 TYR CZ   1 1 
       14 13606 1 1 27 TYR H    H -11.960  -7.938 -16.407 1.00 . A A . 27 TYR H    1 1 
       14 13607 1 1 27 TYR HA   H  -9.979  -9.672 -15.149 1.00 . A A . 27 TYR HA   1 1 
       14 13608 1 1 27 TYR HB2  H -10.983  -9.555 -12.948 1.00 . A A . 27 TYR HB2  1 1 
       14 13609 1 1 27 TYR HB3  H -10.755  -7.920 -13.491 1.00 . A A . 27 TYR HB3  1 1 
       14 13610 1 1 27 TYR HD1  H -12.590  -6.433 -13.875 1.00 . A A . 27 TYR HD1  1 1 
       14 13611 1 1 27 TYR HD2  H -13.217 -10.603 -13.059 1.00 . A A . 27 TYR HD2  1 1 
       14 13612 1 1 27 TYR HE1  H -15.030  -6.004 -13.666 1.00 . A A . 27 TYR HE1  1 1 
       14 13613 1 1 27 TYR HE2  H -15.677 -10.223 -12.937 1.00 . A A . 27 TYR HE2  1 1 
       14 13614 1 1 27 TYR HH   H -17.347  -8.628 -12.857 1.00 . A A . 27 TYR HH   1 1 
       14 13615 1 1 27 TYR N    N -11.046  -8.145 -16.034 1.00 . A A . 27 TYR N    1 1 
       14 13616 1 1 27 TYR O    O -12.805 -10.095 -16.489 1.00 . A A . 27 TYR O    1 1 
       14 13617 1 1 27 TYR OH   O -16.872  -7.838 -13.194 1.00 . A A . 27 TYR OH   1 1 
       14 13618 1 1 28 LYS C    C -12.409 -13.859 -14.755 1.00 . A A . 28 LYS C    1 1 
       14 13619 1 1 28 LYS CA   C -12.289 -12.835 -15.866 1.00 . A A . 28 LYS CA   1 1 
       14 13620 1 1 28 LYS CB   C -11.496 -13.452 -17.037 1.00 . A A . 28 LYS CB   1 1 
       14 13621 1 1 28 LYS CD   C -13.195 -14.346 -18.706 1.00 . A A . 28 LYS CD   1 1 
       14 13622 1 1 28 LYS CE   C -12.427 -15.559 -19.222 1.00 . A A . 28 LYS CE   1 1 
       14 13623 1 1 28 LYS CG   C -12.213 -13.229 -18.368 1.00 . A A . 28 LYS CG   1 1 
       14 13624 1 1 28 LYS H    H -10.791 -11.816 -14.793 1.00 . A A . 28 LYS H    1 1 
       14 13625 1 1 28 LYS HA   H -13.293 -12.551 -16.187 1.00 . A A . 28 LYS HA   1 1 
       14 13626 1 1 28 LYS HB2  H -10.503 -13.005 -17.091 1.00 . A A . 28 LYS HB2  1 1 
       14 13627 1 1 28 LYS HB3  H -11.343 -14.521 -16.878 1.00 . A A . 28 LYS HB3  1 1 
       14 13628 1 1 28 LYS HD2  H -13.781 -14.616 -17.825 1.00 . A A . 28 LYS HD2  1 1 
       14 13629 1 1 28 LYS HD3  H -13.867 -13.987 -19.485 1.00 . A A . 28 LYS HD3  1 1 
       14 13630 1 1 28 LYS HE2  H -11.689 -15.211 -19.954 1.00 . A A . 28 LYS HE2  1 1 
       14 13631 1 1 28 LYS HE3  H -11.886 -16.017 -18.391 1.00 . A A . 28 LYS HE3  1 1 
       14 13632 1 1 28 LYS HG2  H -12.759 -12.292 -18.320 1.00 . A A . 28 LYS HG2  1 1 
       14 13633 1 1 28 LYS HG3  H -11.474 -13.152 -19.164 1.00 . A A . 28 LYS HG3  1 1 
       14 13634 1 1 28 LYS HZ1  H -12.889 -17.365 -20.146 1.00 . A A . 28 LYS HZ1  1 1 
       14 13635 1 1 28 LYS HZ2  H -13.845 -16.119 -20.615 1.00 . A A . 28 LYS HZ2  1 1 
       14 13636 1 1 28 LYS HZ3  H -14.074 -16.815 -19.143 1.00 . A A . 28 LYS HZ3  1 1 
       14 13637 1 1 28 LYS N    N -11.588 -11.647 -15.400 1.00 . A A . 28 LYS N    1 1 
       14 13638 1 1 28 LYS NZ   N -13.366 -16.533 -19.820 1.00 . A A . 28 LYS NZ   1 1 
       14 13639 1 1 28 LYS O    O -11.408 -14.244 -14.147 1.00 . A A . 28 LYS O    1 1 
       14 13640 1 1 29 THR C    C -15.216 -15.971 -13.816 1.00 . A A . 29 THR C    1 1 
       14 13641 1 1 29 THR CA   C -13.883 -15.313 -13.465 1.00 . A A . 29 THR CA   1 1 
       14 13642 1 1 29 THR CB   C -13.787 -14.683 -12.068 1.00 . A A . 29 THR CB   1 1 
       14 13643 1 1 29 THR CG2  C -14.763 -13.526 -11.868 1.00 . A A . 29 THR CG2  1 1 
       14 13644 1 1 29 THR H    H -14.440 -13.992 -14.974 1.00 . A A . 29 THR H    1 1 
       14 13645 1 1 29 THR HA   H -13.128 -16.091 -13.534 1.00 . A A . 29 THR HA   1 1 
       14 13646 1 1 29 THR HB   H -12.784 -14.276 -11.953 1.00 . A A . 29 THR HB   1 1 
       14 13647 1 1 29 THR HG1  H -13.056 -16.013 -10.843 1.00 . A A . 29 THR HG1  1 1 
       14 13648 1 1 29 THR HG21 H -14.400 -12.657 -12.429 1.00 . A A . 29 THR HG21 1 1 
       14 13649 1 1 29 THR HG22 H -14.818 -13.277 -10.810 1.00 . A A . 29 THR HG22 1 1 
       14 13650 1 1 29 THR HG23 H -15.762 -13.795 -12.209 1.00 . A A . 29 THR HG23 1 1 
       14 13651 1 1 29 THR N    N -13.615 -14.316 -14.477 1.00 . A A . 29 THR N    1 1 
       14 13652 1 1 29 THR O    O -15.885 -15.579 -14.778 1.00 . A A . 29 THR O    1 1 
       14 13653 1 1 29 THR OG1  O -13.940 -15.665 -11.067 1.00 . A A . 29 THR OG1  1 1 
       14 13654 1 1 30 ASN C    C -17.668 -17.648 -11.999 1.00 . A A . 30 ASN C    1 1 
       14 13655 1 1 30 ASN CA   C -16.788 -17.783 -13.242 1.00 . A A . 30 ASN CA   1 1 
       14 13656 1 1 30 ASN CB   C -16.485 -19.248 -13.589 1.00 . A A . 30 ASN CB   1 1 
       14 13657 1 1 30 ASN CG   C -15.698 -19.434 -14.882 1.00 . A A . 30 ASN CG   1 1 
       14 13658 1 1 30 ASN H    H -14.952 -17.258 -12.295 1.00 . A A . 30 ASN H    1 1 
       14 13659 1 1 30 ASN HA   H -17.357 -17.365 -14.076 1.00 . A A . 30 ASN HA   1 1 
       14 13660 1 1 30 ASN HB2  H -15.951 -19.709 -12.760 1.00 . A A . 30 ASN HB2  1 1 
       14 13661 1 1 30 ASN HB3  H -17.437 -19.761 -13.704 1.00 . A A . 30 ASN HB3  1 1 
       14 13662 1 1 30 ASN HD21 H -15.074 -21.293 -14.325 1.00 . A A . 30 ASN HD21 1 1 
       14 13663 1 1 30 ASN HD22 H -14.526 -20.726 -15.895 1.00 . A A . 30 ASN HD22 1 1 
       14 13664 1 1 30 ASN N    N -15.561 -17.017 -13.068 1.00 . A A . 30 ASN N    1 1 
       14 13665 1 1 30 ASN ND2  N -15.047 -20.570 -15.038 1.00 . A A . 30 ASN ND2  1 1 
       14 13666 1 1 30 ASN O    O -18.515 -18.506 -11.731 1.00 . A A . 30 ASN O    1 1 
       14 13667 1 1 30 ASN OD1  O -15.614 -18.551 -15.736 1.00 . A A . 30 ASN OD1  1 1 
       14 13668 1 1 31 ARG C    C -18.478 -14.832  -9.934 1.00 . A A . 31 ARG C    1 1 
       14 13669 1 1 31 ARG CA   C -18.200 -16.323  -9.982 1.00 . A A . 31 ARG CA   1 1 
       14 13670 1 1 31 ARG CB   C -17.437 -16.833  -8.764 1.00 . A A . 31 ARG CB   1 1 
       14 13671 1 1 31 ARG CD   C -14.980 -17.044  -8.149 1.00 . A A . 31 ARG CD   1 1 
       14 13672 1 1 31 ARG CG   C -16.151 -16.076  -8.368 1.00 . A A . 31 ARG CG   1 1 
       14 13673 1 1 31 ARG CZ   C -14.390 -17.103  -5.696 1.00 . A A . 31 ARG CZ   1 1 
       14 13674 1 1 31 ARG H    H -16.741 -15.921 -11.406 1.00 . A A . 31 ARG H    1 1 
       14 13675 1 1 31 ARG HA   H -19.157 -16.843 -10.028 1.00 . A A . 31 ARG HA   1 1 
       14 13676 1 1 31 ARG HB2  H -18.114 -16.790  -7.921 1.00 . A A . 31 ARG HB2  1 1 
       14 13677 1 1 31 ARG HB3  H -17.218 -17.877  -8.972 1.00 . A A . 31 ARG HB3  1 1 
       14 13678 1 1 31 ARG HD2  H -15.353 -18.056  -8.074 1.00 . A A . 31 ARG HD2  1 1 
       14 13679 1 1 31 ARG HD3  H -14.333 -17.013  -9.021 1.00 . A A . 31 ARG HD3  1 1 
       14 13680 1 1 31 ARG HE   H -13.269 -16.298  -7.160 1.00 . A A . 31 ARG HE   1 1 
       14 13681 1 1 31 ARG HG2  H -15.861 -15.360  -9.138 1.00 . A A . 31 ARG HG2  1 1 
       14 13682 1 1 31 ARG HG3  H -16.350 -15.520  -7.451 1.00 . A A . 31 ARG HG3  1 1 
       14 13683 1 1 31 ARG HH11 H -16.132 -18.127  -6.044 1.00 . A A . 31 ARG HH11 1 1 
       14 13684 1 1 31 ARG HH12 H -15.641 -18.123  -4.401 1.00 . A A . 31 ARG HH12 1 1 
       14 13685 1 1 31 ARG HH21 H -12.609 -16.366  -5.085 1.00 . A A . 31 ARG HH21 1 1 
       14 13686 1 1 31 ARG HH22 H -13.573 -16.985  -3.786 1.00 . A A . 31 ARG HH22 1 1 
       14 13687 1 1 31 ARG N    N -17.443 -16.614 -11.185 1.00 . A A . 31 ARG N    1 1 
       14 13688 1 1 31 ARG NE   N -14.167 -16.738  -6.965 1.00 . A A . 31 ARG NE   1 1 
       14 13689 1 1 31 ARG NH1  N -15.480 -17.779  -5.347 1.00 . A A . 31 ARG NH1  1 1 
       14 13690 1 1 31 ARG NH2  N -13.482 -16.777  -4.788 1.00 . A A . 31 ARG NH2  1 1 
       14 13691 1 1 31 ARG O    O -17.698 -14.049 -10.465 1.00 . A A . 31 ARG O    1 1 
       14 13692 1 1 32 ASP C    C -19.823 -12.541  -7.645 1.00 . A A . 32 ASP C    1 1 
       14 13693 1 1 32 ASP CA   C -19.932 -13.043  -9.088 1.00 . A A . 32 ASP CA   1 1 
       14 13694 1 1 32 ASP CB   C -21.372 -12.901  -9.607 1.00 . A A . 32 ASP CB   1 1 
       14 13695 1 1 32 ASP CG   C -21.489 -12.993 -11.132 1.00 . A A . 32 ASP CG   1 1 
       14 13696 1 1 32 ASP H    H -20.123 -15.143  -8.809 1.00 . A A . 32 ASP H    1 1 
       14 13697 1 1 32 ASP HA   H -19.298 -12.413  -9.715 1.00 . A A . 32 ASP HA   1 1 
       14 13698 1 1 32 ASP HB2  H -22.005 -13.662  -9.145 1.00 . A A . 32 ASP HB2  1 1 
       14 13699 1 1 32 ASP HB3  H -21.749 -11.924  -9.308 1.00 . A A . 32 ASP HB3  1 1 
       14 13700 1 1 32 ASP N    N -19.519 -14.442  -9.209 1.00 . A A . 32 ASP N    1 1 
       14 13701 1 1 32 ASP O    O -19.977 -11.345  -7.385 1.00 . A A . 32 ASP O    1 1 
       14 13702 1 1 32 ASP OD1  O -21.914 -11.987 -11.747 1.00 . A A . 32 ASP OD1  1 1 
       14 13703 1 1 32 ASP OD2  O -21.215 -14.071 -11.703 1.00 . A A . 32 ASP OD2  1 1 
       14 13704 1 1 33 SER C    C -17.973 -12.698  -4.913 1.00 . A A . 33 SER C    1 1 
       14 13705 1 1 33 SER CA   C -19.396 -13.164  -5.267 1.00 . A A . 33 SER CA   1 1 
       14 13706 1 1 33 SER CB   C -19.801 -14.450  -4.527 1.00 . A A . 33 SER CB   1 1 
       14 13707 1 1 33 SER H    H -19.408 -14.395  -7.000 1.00 . A A . 33 SER H    1 1 
       14 13708 1 1 33 SER HA   H -20.093 -12.371  -4.992 1.00 . A A . 33 SER HA   1 1 
       14 13709 1 1 33 SER HB2  H -20.681 -14.877  -5.010 1.00 . A A . 33 SER HB2  1 1 
       14 13710 1 1 33 SER HB3  H -18.989 -15.174  -4.598 1.00 . A A . 33 SER HB3  1 1 
       14 13711 1 1 33 SER HG   H -19.359 -13.845  -2.724 1.00 . A A . 33 SER HG   1 1 
       14 13712 1 1 33 SER N    N -19.529 -13.438  -6.700 1.00 . A A . 33 SER N    1 1 
       14 13713 1 1 33 SER O    O -17.452 -13.026  -3.844 1.00 . A A . 33 SER O    1 1 
       14 13714 1 1 33 SER OG   O -20.128 -14.250  -3.164 1.00 . A A . 33 SER OG   1 1 
       14 13715 1 1 34 ILE C    C -15.916 -10.337  -4.643 1.00 . A A . 34 ILE C    1 1 
       14 13716 1 1 34 ILE CA   C -15.938 -11.525  -5.625 1.00 . A A . 34 ILE CA   1 1 
       14 13717 1 1 34 ILE CB   C -15.300 -11.221  -6.998 1.00 . A A . 34 ILE CB   1 1 
       14 13718 1 1 34 ILE CD1  C -15.205  -8.697  -7.397 1.00 . A A . 34 ILE CD1  1 1 
       14 13719 1 1 34 ILE CG1  C -15.928 -10.009  -7.718 1.00 . A A . 34 ILE CG1  1 1 
       14 13720 1 1 34 ILE CG2  C -15.380 -12.482  -7.883 1.00 . A A . 34 ILE CG2  1 1 
       14 13721 1 1 34 ILE H    H -17.770 -11.758  -6.683 1.00 . A A . 34 ILE H    1 1 
       14 13722 1 1 34 ILE HA   H -15.375 -12.340  -5.170 1.00 . A A . 34 ILE HA   1 1 
       14 13723 1 1 34 ILE HB   H -14.241 -11.016  -6.855 1.00 . A A . 34 ILE HB   1 1 
       14 13724 1 1 34 ILE HD11 H -15.448  -7.983  -8.174 1.00 . A A . 34 ILE HD11 1 1 
       14 13725 1 1 34 ILE HD12 H -15.542  -8.304  -6.438 1.00 . A A . 34 ILE HD12 1 1 
       14 13726 1 1 34 ILE HD13 H -14.122  -8.834  -7.384 1.00 . A A . 34 ILE HD13 1 1 
       14 13727 1 1 34 ILE HG12 H -15.876 -10.160  -8.792 1.00 . A A . 34 ILE HG12 1 1 
       14 13728 1 1 34 ILE HG13 H -16.983  -9.911  -7.462 1.00 . A A . 34 ILE HG13 1 1 
       14 13729 1 1 34 ILE HG21 H -15.070 -13.358  -7.313 1.00 . A A . 34 ILE HG21 1 1 
       14 13730 1 1 34 ILE HG22 H -16.390 -12.632  -8.266 1.00 . A A . 34 ILE HG22 1 1 
       14 13731 1 1 34 ILE HG23 H -14.700 -12.375  -8.724 1.00 . A A . 34 ILE HG23 1 1 
       14 13732 1 1 34 ILE N    N -17.297 -12.010  -5.829 1.00 . A A . 34 ILE N    1 1 
       14 13733 1 1 34 ILE O    O -16.925  -9.631  -4.512 1.00 . A A . 34 ILE O    1 1 
       14 13734 1 1 35 PRO C    C -14.610  -7.665  -3.732 1.00 . A A . 35 PRO C    1 1 
       14 13735 1 1 35 PRO CA   C -14.642  -9.011  -3.010 1.00 . A A . 35 PRO CA   1 1 
       14 13736 1 1 35 PRO CB   C -13.334  -9.287  -2.271 1.00 . A A . 35 PRO CB   1 1 
       14 13737 1 1 35 PRO CD   C -13.530 -10.845  -4.045 1.00 . A A . 35 PRO CD   1 1 
       14 13738 1 1 35 PRO CG   C -12.501  -9.970  -3.346 1.00 . A A . 35 PRO CG   1 1 
       14 13739 1 1 35 PRO HA   H -15.457  -9.031  -2.291 1.00 . A A . 35 PRO HA   1 1 
       14 13740 1 1 35 PRO HB2  H -12.874  -8.373  -1.902 1.00 . A A . 35 PRO HB2  1 1 
       14 13741 1 1 35 PRO HB3  H -13.516  -9.982  -1.453 1.00 . A A . 35 PRO HB3  1 1 
       14 13742 1 1 35 PRO HD2  H -13.210 -11.024  -5.069 1.00 . A A . 35 PRO HD2  1 1 
       14 13743 1 1 35 PRO HD3  H -13.627 -11.785  -3.505 1.00 . A A . 35 PRO HD3  1 1 
       14 13744 1 1 35 PRO HG2  H -12.118  -9.222  -4.037 1.00 . A A . 35 PRO HG2  1 1 
       14 13745 1 1 35 PRO HG3  H -11.692 -10.566  -2.945 1.00 . A A . 35 PRO HG3  1 1 
       14 13746 1 1 35 PRO N    N -14.778 -10.096  -3.969 1.00 . A A . 35 PRO N    1 1 
       14 13747 1 1 35 PRO O    O -13.872  -7.481  -4.703 1.00 . A A . 35 PRO O    1 1 
       14 13748 1 1 36 SER C    C -14.061  -4.680  -3.903 1.00 . A A . 36 SER C    1 1 
       14 13749 1 1 36 SER CA   C -15.428  -5.350  -3.792 1.00 . A A . 36 SER CA   1 1 
       14 13750 1 1 36 SER CB   C -16.341  -4.469  -2.933 1.00 . A A . 36 SER CB   1 1 
       14 13751 1 1 36 SER H    H -15.942  -6.898  -2.419 1.00 . A A . 36 SER H    1 1 
       14 13752 1 1 36 SER HA   H -15.853  -5.426  -4.794 1.00 . A A . 36 SER HA   1 1 
       14 13753 1 1 36 SER HB2  H -16.262  -3.434  -3.270 1.00 . A A . 36 SER HB2  1 1 
       14 13754 1 1 36 SER HB3  H -17.372  -4.797  -3.066 1.00 . A A . 36 SER HB3  1 1 
       14 13755 1 1 36 SER HG   H -15.152  -4.108  -1.396 1.00 . A A . 36 SER HG   1 1 
       14 13756 1 1 36 SER N    N -15.352  -6.689  -3.215 1.00 . A A . 36 SER N    1 1 
       14 13757 1 1 36 SER O    O -13.879  -3.831  -4.773 1.00 . A A . 36 SER O    1 1 
       14 13758 1 1 36 SER OG   O -16.008  -4.540  -1.550 1.00 . A A . 36 SER OG   1 1 
       14 13759 1 1 37 GLU C    C -11.051  -4.683  -4.280 1.00 . A A . 37 GLU C    1 1 
       14 13760 1 1 37 GLU CA   C -11.786  -4.497  -2.958 1.00 . A A . 37 GLU CA   1 1 
       14 13761 1 1 37 GLU CB   C -11.004  -5.118  -1.779 1.00 . A A . 37 GLU CB   1 1 
       14 13762 1 1 37 GLU CD   C  -9.672  -7.154  -0.885 1.00 . A A . 37 GLU CD   1 1 
       14 13763 1 1 37 GLU CG   C -10.365  -6.489  -2.076 1.00 . A A . 37 GLU CG   1 1 
       14 13764 1 1 37 GLU H    H -13.378  -5.757  -2.347 1.00 . A A . 37 GLU H    1 1 
       14 13765 1 1 37 GLU HA   H -11.874  -3.425  -2.772 1.00 . A A . 37 GLU HA   1 1 
       14 13766 1 1 37 GLU HB2  H -10.194  -4.438  -1.515 1.00 . A A . 37 GLU HB2  1 1 
       14 13767 1 1 37 GLU HB3  H -11.680  -5.214  -0.925 1.00 . A A . 37 GLU HB3  1 1 
       14 13768 1 1 37 GLU HG2  H -11.127  -7.162  -2.457 1.00 . A A . 37 GLU HG2  1 1 
       14 13769 1 1 37 GLU HG3  H  -9.610  -6.358  -2.849 1.00 . A A . 37 GLU HG3  1 1 
       14 13770 1 1 37 GLU N    N -13.131  -5.045  -3.016 1.00 . A A . 37 GLU N    1 1 
       14 13771 1 1 37 GLU O    O -10.279  -3.814  -4.667 1.00 . A A . 37 GLU O    1 1 
       14 13772 1 1 37 GLU OE1  O  -9.657  -6.581   0.225 1.00 . A A . 37 GLU OE1  1 1 
       14 13773 1 1 37 GLU OE2  O  -9.084  -8.246  -1.083 1.00 . A A . 37 GLU OE2  1 1 
       14 13774 1 1 38 LEU C    C -11.046  -5.070  -7.267 1.00 . A A . 38 LEU C    1 1 
       14 13775 1 1 38 LEU CA   C -10.630  -6.096  -6.230 1.00 . A A . 38 LEU CA   1 1 
       14 13776 1 1 38 LEU CB   C -10.927  -7.547  -6.656 1.00 . A A . 38 LEU CB   1 1 
       14 13777 1 1 38 LEU CD1  C  -9.209  -8.438  -4.904 1.00 . A A . 38 LEU CD1  1 1 
       14 13778 1 1 38 LEU CD2  C -10.290  -9.956  -6.522 1.00 . A A . 38 LEU CD2  1 1 
       14 13779 1 1 38 LEU CG   C  -9.779  -8.529  -6.329 1.00 . A A . 38 LEU CG   1 1 
       14 13780 1 1 38 LEU H    H -11.945  -6.483  -4.602 1.00 . A A . 38 LEU H    1 1 
       14 13781 1 1 38 LEU HA   H  -9.556  -5.975  -6.098 1.00 . A A . 38 LEU HA   1 1 
       14 13782 1 1 38 LEU HB2  H -11.846  -7.886  -6.181 1.00 . A A . 38 LEU HB2  1 1 
       14 13783 1 1 38 LEU HB3  H -11.108  -7.580  -7.734 1.00 . A A . 38 LEU HB3  1 1 
       14 13784 1 1 38 LEU HD11 H  -8.749  -7.465  -4.730 1.00 . A A . 38 LEU HD11 1 1 
       14 13785 1 1 38 LEU HD12 H  -8.440  -9.196  -4.754 1.00 . A A . 38 LEU HD12 1 1 
       14 13786 1 1 38 LEU HD13 H  -9.994  -8.588  -4.164 1.00 . A A . 38 LEU HD13 1 1 
       14 13787 1 1 38 LEU HD21 H -10.655 -10.062  -7.538 1.00 . A A . 38 LEU HD21 1 1 
       14 13788 1 1 38 LEU HD22 H -11.110 -10.151  -5.831 1.00 . A A . 38 LEU HD22 1 1 
       14 13789 1 1 38 LEU HD23 H  -9.491 -10.675  -6.347 1.00 . A A . 38 LEU HD23 1 1 
       14 13790 1 1 38 LEU HG   H  -8.967  -8.366  -7.039 1.00 . A A . 38 LEU HG   1 1 
       14 13791 1 1 38 LEU N    N -11.286  -5.804  -4.970 1.00 . A A . 38 LEU N    1 1 
       14 13792 1 1 38 LEU O    O -10.183  -4.423  -7.842 1.00 . A A . 38 LEU O    1 1 
       14 13793 1 1 39 LEU C    C -12.346  -2.524  -8.260 1.00 . A A . 39 LEU C    1 1 
       14 13794 1 1 39 LEU CA   C -12.868  -3.941  -8.478 1.00 . A A . 39 LEU CA   1 1 
       14 13795 1 1 39 LEU CB   C -14.402  -3.972  -8.443 1.00 . A A . 39 LEU CB   1 1 
       14 13796 1 1 39 LEU CD1  C -16.364  -5.539  -8.577 1.00 . A A . 39 LEU CD1  1 1 
       14 13797 1 1 39 LEU CD2  C -15.119  -4.966 -10.665 1.00 . A A . 39 LEU CD2  1 1 
       14 13798 1 1 39 LEU CG   C -14.988  -5.205  -9.156 1.00 . A A . 39 LEU CG   1 1 
       14 13799 1 1 39 LEU H    H -12.985  -5.453  -6.956 1.00 . A A . 39 LEU H    1 1 
       14 13800 1 1 39 LEU HA   H -12.532  -4.250  -9.462 1.00 . A A . 39 LEU HA   1 1 
       14 13801 1 1 39 LEU HB2  H -14.711  -3.970  -7.399 1.00 . A A . 39 LEU HB2  1 1 
       14 13802 1 1 39 LEU HB3  H -14.798  -3.069  -8.910 1.00 . A A . 39 LEU HB3  1 1 
       14 13803 1 1 39 LEU HD11 H -16.802  -6.387  -9.106 1.00 . A A . 39 LEU HD11 1 1 
       14 13804 1 1 39 LEU HD12 H -17.018  -4.684  -8.666 1.00 . A A . 39 LEU HD12 1 1 
       14 13805 1 1 39 LEU HD13 H -16.265  -5.801  -7.523 1.00 . A A . 39 LEU HD13 1 1 
       14 13806 1 1 39 LEU HD21 H -15.539  -5.854 -11.137 1.00 . A A . 39 LEU HD21 1 1 
       14 13807 1 1 39 LEU HD22 H -14.140  -4.771 -11.100 1.00 . A A . 39 LEU HD22 1 1 
       14 13808 1 1 39 LEU HD23 H -15.772  -4.116 -10.861 1.00 . A A . 39 LEU HD23 1 1 
       14 13809 1 1 39 LEU HG   H -14.340  -6.066  -8.995 1.00 . A A . 39 LEU HG   1 1 
       14 13810 1 1 39 LEU N    N -12.347  -4.884  -7.490 1.00 . A A . 39 LEU N    1 1 
       14 13811 1 1 39 LEU O    O -12.095  -1.809  -9.239 1.00 . A A . 39 LEU O    1 1 
       14 13812 1 1 40 GLU C    C -10.224  -0.703  -6.813 1.00 . A A . 40 GLU C    1 1 
       14 13813 1 1 40 GLU CA   C -11.729  -0.836  -6.566 1.00 . A A . 40 GLU CA   1 1 
       14 13814 1 1 40 GLU CB   C -12.063  -0.646  -5.077 1.00 . A A . 40 GLU CB   1 1 
       14 13815 1 1 40 GLU CD   C -14.280   0.648  -5.085 1.00 . A A . 40 GLU CD   1 1 
       14 13816 1 1 40 GLU CG   C -13.573  -0.674  -4.796 1.00 . A A . 40 GLU CG   1 1 
       14 13817 1 1 40 GLU H    H -12.434  -2.810  -6.270 1.00 . A A . 40 GLU H    1 1 
       14 13818 1 1 40 GLU HA   H -12.243  -0.067  -7.139 1.00 . A A . 40 GLU HA   1 1 
       14 13819 1 1 40 GLU HB2  H -11.594  -1.449  -4.507 1.00 . A A . 40 GLU HB2  1 1 
       14 13820 1 1 40 GLU HB3  H -11.649   0.300  -4.724 1.00 . A A . 40 GLU HB3  1 1 
       14 13821 1 1 40 GLU HG2  H -14.059  -1.441  -5.394 1.00 . A A . 40 GLU HG2  1 1 
       14 13822 1 1 40 GLU HG3  H -13.716  -0.956  -3.760 1.00 . A A . 40 GLU HG3  1 1 
       14 13823 1 1 40 GLU N    N -12.203  -2.139  -6.993 1.00 . A A . 40 GLU N    1 1 
       14 13824 1 1 40 GLU O    O  -9.788   0.231  -7.486 1.00 . A A . 40 GLU O    1 1 
       14 13825 1 1 40 GLU OE1  O -14.859   1.258  -4.160 1.00 . A A . 40 GLU OE1  1 1 
       14 13826 1 1 40 GLU OE2  O -14.347   1.038  -6.271 1.00 . A A . 40 GLU OE2  1 1 
       14 13827 1 1 41 GLU C    C  -7.550  -1.716  -7.890 1.00 . A A . 41 GLU C    1 1 
       14 13828 1 1 41 GLU CA   C  -7.973  -1.621  -6.432 1.00 . A A . 41 GLU CA   1 1 
       14 13829 1 1 41 GLU CB   C  -7.348  -2.739  -5.583 1.00 . A A . 41 GLU CB   1 1 
       14 13830 1 1 41 GLU CD   C  -5.608  -2.979  -3.761 1.00 . A A . 41 GLU CD   1 1 
       14 13831 1 1 41 GLU CG   C  -5.981  -2.297  -5.070 1.00 . A A . 41 GLU CG   1 1 
       14 13832 1 1 41 GLU H    H  -9.822  -2.397  -5.751 1.00 . A A . 41 GLU H    1 1 
       14 13833 1 1 41 GLU HA   H  -7.647  -0.657  -6.049 1.00 . A A . 41 GLU HA   1 1 
       14 13834 1 1 41 GLU HB2  H  -7.969  -2.914  -4.710 1.00 . A A . 41 GLU HB2  1 1 
       14 13835 1 1 41 GLU HB3  H  -7.253  -3.668  -6.162 1.00 . A A . 41 GLU HB3  1 1 
       14 13836 1 1 41 GLU HG2  H  -5.236  -2.506  -5.829 1.00 . A A . 41 GLU HG2  1 1 
       14 13837 1 1 41 GLU HG3  H  -5.980  -1.222  -4.891 1.00 . A A . 41 GLU HG3  1 1 
       14 13838 1 1 41 GLU N    N  -9.423  -1.636  -6.296 1.00 . A A . 41 GLU N    1 1 
       14 13839 1 1 41 GLU O    O  -6.620  -1.031  -8.320 1.00 . A A . 41 GLU O    1 1 
       14 13840 1 1 41 GLU OE1  O  -5.511  -4.223  -3.699 1.00 . A A . 41 GLU OE1  1 1 
       14 13841 1 1 41 GLU OE2  O  -5.307  -2.258  -2.781 1.00 . A A . 41 GLU OE2  1 1 
       14 13842 1 1 42 TRP C    C  -8.154  -1.409 -10.847 1.00 . A A . 42 TRP C    1 1 
       14 13843 1 1 42 TRP CA   C  -8.027  -2.706 -10.079 1.00 . A A . 42 TRP CA   1 1 
       14 13844 1 1 42 TRP CB   C  -9.063  -3.659 -10.655 1.00 . A A . 42 TRP CB   1 1 
       14 13845 1 1 42 TRP CD1  C  -7.836  -5.678  -9.771 1.00 . A A . 42 TRP CD1  1 1 
       14 13846 1 1 42 TRP CD2  C  -9.948  -6.125 -10.361 1.00 . A A . 42 TRP CD2  1 1 
       14 13847 1 1 42 TRP CE2  C  -9.395  -7.336  -9.856 1.00 . A A . 42 TRP CE2  1 1 
       14 13848 1 1 42 TRP CE3  C -11.290  -6.141 -10.789 1.00 . A A . 42 TRP CE3  1 1 
       14 13849 1 1 42 TRP CG   C  -8.927  -5.096 -10.303 1.00 . A A . 42 TRP CG   1 1 
       14 13850 1 1 42 TRP CH2  C -11.494  -8.486 -10.199 1.00 . A A . 42 TRP CH2  1 1 
       14 13851 1 1 42 TRP CZ2  C -10.135  -8.527  -9.852 1.00 . A A . 42 TRP CZ2  1 1 
       14 13852 1 1 42 TRP CZ3  C -12.075  -7.296 -10.656 1.00 . A A . 42 TRP CZ3  1 1 
       14 13853 1 1 42 TRP H    H  -9.024  -3.050  -8.236 1.00 . A A . 42 TRP H    1 1 
       14 13854 1 1 42 TRP HA   H  -7.020  -3.097 -10.208 1.00 . A A . 42 TRP HA   1 1 
       14 13855 1 1 42 TRP HB2  H -10.057  -3.325 -10.363 1.00 . A A . 42 TRP HB2  1 1 
       14 13856 1 1 42 TRP HB3  H  -9.018  -3.564 -11.725 1.00 . A A . 42 TRP HB3  1 1 
       14 13857 1 1 42 TRP HD1  H  -6.905  -5.158  -9.582 1.00 . A A . 42 TRP HD1  1 1 
       14 13858 1 1 42 TRP HE1  H  -7.378  -7.612  -9.133 1.00 . A A . 42 TRP HE1  1 1 
       14 13859 1 1 42 TRP HE3  H -11.716  -5.236 -11.190 1.00 . A A . 42 TRP HE3  1 1 
       14 13860 1 1 42 TRP HH2  H -12.094  -9.372 -10.099 1.00 . A A . 42 TRP HH2  1 1 
       14 13861 1 1 42 TRP HZ2  H  -9.704  -9.458  -9.535 1.00 . A A . 42 TRP HZ2  1 1 
       14 13862 1 1 42 TRP HZ3  H -13.121  -7.278 -10.926 1.00 . A A . 42 TRP HZ3  1 1 
       14 13863 1 1 42 TRP N    N  -8.275  -2.513  -8.668 1.00 . A A . 42 TRP N    1 1 
       14 13864 1 1 42 TRP NE1  N  -8.101  -7.003  -9.498 1.00 . A A . 42 TRP NE1  1 1 
       14 13865 1 1 42 TRP O    O  -7.524  -1.261 -11.884 1.00 . A A . 42 TRP O    1 1 
       14 13866 1 1 43 LYS C    C  -8.235   1.811 -10.504 1.00 . A A . 43 LYS C    1 1 
       14 13867 1 1 43 LYS CA   C  -9.269   0.803 -10.982 1.00 . A A . 43 LYS CA   1 1 
       14 13868 1 1 43 LYS CB   C -10.658   1.253 -10.531 1.00 . A A . 43 LYS CB   1 1 
       14 13869 1 1 43 LYS CD   C -12.452   2.903 -10.701 1.00 . A A . 43 LYS CD   1 1 
       14 13870 1 1 43 LYS CE   C -13.323   3.747 -11.621 1.00 . A A . 43 LYS CE   1 1 
       14 13871 1 1 43 LYS CG   C -11.269   2.305 -11.455 1.00 . A A . 43 LYS CG   1 1 
       14 13872 1 1 43 LYS H    H  -9.478  -0.763  -9.526 1.00 . A A . 43 LYS H    1 1 
       14 13873 1 1 43 LYS HA   H  -9.212   0.755 -12.068 1.00 . A A . 43 LYS HA   1 1 
       14 13874 1 1 43 LYS HB2  H -11.335   0.400 -10.502 1.00 . A A . 43 LYS HB2  1 1 
       14 13875 1 1 43 LYS HB3  H -10.587   1.646  -9.515 1.00 . A A . 43 LYS HB3  1 1 
       14 13876 1 1 43 LYS HD2  H -13.056   2.095 -10.282 1.00 . A A . 43 LYS HD2  1 1 
       14 13877 1 1 43 LYS HD3  H -12.064   3.523  -9.889 1.00 . A A . 43 LYS HD3  1 1 
       14 13878 1 1 43 LYS HE2  H -12.681   4.392 -12.226 1.00 . A A . 43 LYS HE2  1 1 
       14 13879 1 1 43 LYS HE3  H -13.901   3.092 -12.277 1.00 . A A . 43 LYS HE3  1 1 
       14 13880 1 1 43 LYS HG2  H -10.549   3.093 -11.680 1.00 . A A . 43 LYS HG2  1 1 
       14 13881 1 1 43 LYS HG3  H -11.600   1.828 -12.380 1.00 . A A . 43 LYS HG3  1 1 
       14 13882 1 1 43 LYS HZ1  H -14.749   4.058 -10.143 1.00 . A A . 43 LYS HZ1  1 1 
       14 13883 1 1 43 LYS HZ2  H -14.872   5.090 -11.430 1.00 . A A . 43 LYS HZ2  1 1 
       14 13884 1 1 43 LYS HZ3  H -13.677   5.300 -10.336 1.00 . A A . 43 LYS HZ3  1 1 
       14 13885 1 1 43 LYS N    N  -9.019  -0.507 -10.392 1.00 . A A . 43 LYS N    1 1 
       14 13886 1 1 43 LYS NZ   N -14.227   4.597 -10.828 1.00 . A A . 43 LYS NZ   1 1 
       14 13887 1 1 43 LYS O    O  -7.939   2.763 -11.217 1.00 . A A . 43 LYS O    1 1 
       14 13888 1 1 44 GLN C    C  -5.418   2.321  -9.441 1.00 . A A . 44 GLN C    1 1 
       14 13889 1 1 44 GLN CA   C  -6.737   2.524  -8.700 1.00 . A A . 44 GLN CA   1 1 
       14 13890 1 1 44 GLN CB   C  -6.580   2.217  -7.197 1.00 . A A . 44 GLN CB   1 1 
       14 13891 1 1 44 GLN CD   C  -7.856   1.914  -4.998 1.00 . A A . 44 GLN CD   1 1 
       14 13892 1 1 44 GLN CG   C  -7.795   2.639  -6.346 1.00 . A A . 44 GLN CG   1 1 
       14 13893 1 1 44 GLN H    H  -8.042   0.806  -8.796 1.00 . A A . 44 GLN H    1 1 
       14 13894 1 1 44 GLN HA   H  -7.042   3.564  -8.829 1.00 . A A . 44 GLN HA   1 1 
       14 13895 1 1 44 GLN HB2  H  -6.411   1.150  -7.065 1.00 . A A . 44 GLN HB2  1 1 
       14 13896 1 1 44 GLN HB3  H  -5.698   2.739  -6.824 1.00 . A A . 44 GLN HB3  1 1 
       14 13897 1 1 44 GLN HE21 H  -5.904   2.250  -4.635 1.00 . A A . 44 GLN HE21 1 1 
       14 13898 1 1 44 GLN HE22 H  -6.714   1.311  -3.409 1.00 . A A . 44 GLN HE22 1 1 
       14 13899 1 1 44 GLN HG2  H  -7.758   3.714  -6.174 1.00 . A A . 44 GLN HG2  1 1 
       14 13900 1 1 44 GLN HG3  H  -8.715   2.425  -6.886 1.00 . A A . 44 GLN HG3  1 1 
       14 13901 1 1 44 GLN N    N  -7.730   1.637  -9.288 1.00 . A A . 44 GLN N    1 1 
       14 13902 1 1 44 GLN NE2  N  -6.734   1.763  -4.313 1.00 . A A . 44 GLN NE2  1 1 
       14 13903 1 1 44 GLN O    O  -4.853   3.258 -10.004 1.00 . A A . 44 GLN O    1 1 
       14 13904 1 1 44 GLN OE1  O  -8.926   1.503  -4.548 1.00 . A A . 44 GLN OE1  1 1 
       14 13905 1 1 45 HIS C    C  -3.945   0.225 -11.552 1.00 . A A . 45 HIS C    1 1 
       14 13906 1 1 45 HIS CA   C  -3.718   0.645 -10.098 1.00 . A A . 45 HIS CA   1 1 
       14 13907 1 1 45 HIS CB   C  -3.154  -0.527  -9.274 1.00 . A A . 45 HIS CB   1 1 
       14 13908 1 1 45 HIS CD2  C  -3.685  -0.293  -6.771 1.00 . A A . 45 HIS CD2  1 1 
       14 13909 1 1 45 HIS CE1  C  -1.823   0.618  -6.064 1.00 . A A . 45 HIS CE1  1 1 
       14 13910 1 1 45 HIS CG   C  -2.843  -0.174  -7.838 1.00 . A A . 45 HIS CG   1 1 
       14 13911 1 1 45 HIS H    H  -5.496   0.347  -8.998 1.00 . A A . 45 HIS H    1 1 
       14 13912 1 1 45 HIS HA   H  -3.006   1.470 -10.065 1.00 . A A . 45 HIS HA   1 1 
       14 13913 1 1 45 HIS HB2  H  -3.863  -1.355  -9.309 1.00 . A A . 45 HIS HB2  1 1 
       14 13914 1 1 45 HIS HB3  H  -2.234  -0.889  -9.728 1.00 . A A . 45 HIS HB3  1 1 
       14 13915 1 1 45 HIS HD1  H  -0.921   0.721  -7.989 1.00 . A A . 45 HIS HD1  1 1 
       14 13916 1 1 45 HIS HD2  H  -4.695  -0.656  -6.825 1.00 . A A . 45 HIS HD2  1 1 
       14 13917 1 1 45 HIS HE1  H  -1.081   1.099  -5.441 1.00 . A A . 45 HIS HE1  1 1 
       14 13918 1 1 45 HIS N    N  -4.962   1.070  -9.475 1.00 . A A . 45 HIS N    1 1 
       14 13919 1 1 45 HIS ND1  N  -1.680   0.394  -7.382 1.00 . A A . 45 HIS ND1  1 1 
       14 13920 1 1 45 HIS NE2  N  -3.029   0.196  -5.636 1.00 . A A . 45 HIS NE2  1 1 
       14 13921 1 1 45 HIS O    O  -3.184  -0.559 -12.105 1.00 . A A . 45 HIS O    1 1 
       14 13922 1 1 46 LYS C    C  -4.222   0.601 -14.560 1.00 . A A . 46 LYS C    1 1 
       14 13923 1 1 46 LYS CA   C  -5.319   0.279 -13.572 1.00 . A A . 46 LYS CA   1 1 
       14 13924 1 1 46 LYS CB   C  -6.672   0.808 -14.041 1.00 . A A . 46 LYS CB   1 1 
       14 13925 1 1 46 LYS CD   C  -6.613   2.949 -15.424 1.00 . A A . 46 LYS CD   1 1 
       14 13926 1 1 46 LYS CE   C  -7.379   4.260 -15.374 1.00 . A A . 46 LYS CE   1 1 
       14 13927 1 1 46 LYS CG   C  -6.893   2.313 -14.067 1.00 . A A . 46 LYS CG   1 1 
       14 13928 1 1 46 LYS H    H  -5.605   1.331 -11.718 1.00 . A A . 46 LYS H    1 1 
       14 13929 1 1 46 LYS HA   H  -5.418  -0.806 -13.548 1.00 . A A . 46 LYS HA   1 1 
       14 13930 1 1 46 LYS HB2  H  -6.880   0.386 -15.022 1.00 . A A . 46 LYS HB2  1 1 
       14 13931 1 1 46 LYS HB3  H  -7.418   0.445 -13.357 1.00 . A A . 46 LYS HB3  1 1 
       14 13932 1 1 46 LYS HD2  H  -5.547   3.119 -15.526 1.00 . A A . 46 LYS HD2  1 1 
       14 13933 1 1 46 LYS HD3  H  -6.989   2.329 -16.238 1.00 . A A . 46 LYS HD3  1 1 
       14 13934 1 1 46 LYS HE2  H  -8.442   4.026 -15.317 1.00 . A A . 46 LYS HE2  1 1 
       14 13935 1 1 46 LYS HE3  H  -7.090   4.790 -14.466 1.00 . A A . 46 LYS HE3  1 1 
       14 13936 1 1 46 LYS HG2  H  -7.946   2.469 -13.828 1.00 . A A . 46 LYS HG2  1 1 
       14 13937 1 1 46 LYS HG3  H  -6.295   2.800 -13.299 1.00 . A A . 46 LYS HG3  1 1 
       14 13938 1 1 46 LYS HZ1  H  -7.593   6.010 -16.403 1.00 . A A . 46 LYS HZ1  1 1 
       14 13939 1 1 46 LYS HZ2  H  -7.450   4.701 -17.396 1.00 . A A . 46 LYS HZ2  1 1 
       14 13940 1 1 46 LYS HZ3  H  -6.135   5.331 -16.602 1.00 . A A . 46 LYS HZ3  1 1 
       14 13941 1 1 46 LYS N    N  -5.017   0.680 -12.203 1.00 . A A . 46 LYS N    1 1 
       14 13942 1 1 46 LYS NZ   N  -7.129   5.122 -16.534 1.00 . A A . 46 LYS NZ   1 1 
       14 13943 1 1 46 LYS O    O  -4.033  -0.166 -15.498 1.00 . A A . 46 LYS O    1 1 
       14 13944 1 1 47 GLN C    C  -1.349   1.095 -15.275 1.00 . A A . 47 GLN C    1 1 
       14 13945 1 1 47 GLN CA   C  -2.476   2.118 -15.288 1.00 . A A . 47 GLN CA   1 1 
       14 13946 1 1 47 GLN CB   C  -1.985   3.526 -14.935 1.00 . A A . 47 GLN CB   1 1 
       14 13947 1 1 47 GLN CD   C  -1.659   4.260 -17.337 1.00 . A A . 47 GLN CD   1 1 
       14 13948 1 1 47 GLN CG   C  -1.007   4.108 -15.970 1.00 . A A . 47 GLN CG   1 1 
       14 13949 1 1 47 GLN H    H  -3.739   2.288 -13.577 1.00 . A A . 47 GLN H    1 1 
       14 13950 1 1 47 GLN HA   H  -2.912   2.127 -16.286 1.00 . A A . 47 GLN HA   1 1 
       14 13951 1 1 47 GLN HB2  H  -2.842   4.189 -14.857 1.00 . A A . 47 GLN HB2  1 1 
       14 13952 1 1 47 GLN HB3  H  -1.511   3.493 -13.959 1.00 . A A . 47 GLN HB3  1 1 
       14 13953 1 1 47 GLN HE21 H  -1.074   2.411 -17.913 1.00 . A A . 47 GLN HE21 1 1 
       14 13954 1 1 47 GLN HE22 H  -2.027   3.304 -19.081 1.00 . A A . 47 GLN HE22 1 1 
       14 13955 1 1 47 GLN HG2  H  -0.671   5.089 -15.630 1.00 . A A . 47 GLN HG2  1 1 
       14 13956 1 1 47 GLN HG3  H  -0.129   3.473 -16.058 1.00 . A A . 47 GLN HG3  1 1 
       14 13957 1 1 47 GLN N    N  -3.528   1.718 -14.379 1.00 . A A . 47 GLN N    1 1 
       14 13958 1 1 47 GLN NE2  N  -1.626   3.227 -18.156 1.00 . A A . 47 GLN NE2  1 1 
       14 13959 1 1 47 GLN O    O  -0.971   0.603 -16.337 1.00 . A A . 47 GLN O    1 1 
       14 13960 1 1 47 GLN OE1  O  -2.279   5.284 -17.625 1.00 . A A . 47 GLN OE1  1 1 
       14 13961 1 1 48 GLU C    C  -0.224  -1.567 -14.290 1.00 . A A . 48 GLU C    1 1 
       14 13962 1 1 48 GLU CA   C   0.276  -0.165 -13.958 1.00 . A A . 48 GLU CA   1 1 
       14 13963 1 1 48 GLU CB   C   0.938  -0.113 -12.568 1.00 . A A . 48 GLU CB   1 1 
       14 13964 1 1 48 GLU CD   C  -0.478   1.097 -10.804 1.00 . A A . 48 GLU CD   1 1 
       14 13965 1 1 48 GLU CG   C   0.012  -0.249 -11.346 1.00 . A A . 48 GLU CG   1 1 
       14 13966 1 1 48 GLU H    H  -1.178   1.242 -13.253 1.00 . A A . 48 GLU H    1 1 
       14 13967 1 1 48 GLU HA   H   1.042   0.078 -14.700 1.00 . A A . 48 GLU HA   1 1 
       14 13968 1 1 48 GLU HB2  H   1.634  -0.949 -12.531 1.00 . A A . 48 GLU HB2  1 1 
       14 13969 1 1 48 GLU HB3  H   1.520   0.807 -12.480 1.00 . A A . 48 GLU HB3  1 1 
       14 13970 1 1 48 GLU HG2  H  -0.839  -0.872 -11.602 1.00 . A A . 48 GLU HG2  1 1 
       14 13971 1 1 48 GLU HG3  H   0.559  -0.764 -10.554 1.00 . A A . 48 GLU HG3  1 1 
       14 13972 1 1 48 GLU N    N  -0.807   0.798 -14.094 1.00 . A A . 48 GLU N    1 1 
       14 13973 1 1 48 GLU O    O   0.516  -2.344 -14.881 1.00 . A A . 48 GLU O    1 1 
       14 13974 1 1 48 GLU OE1  O  -0.293   1.373  -9.596 1.00 . A A . 48 GLU OE1  1 1 
       14 13975 1 1 48 GLU OE2  O  -1.027   1.922 -11.571 1.00 . A A . 48 GLU OE2  1 1 
       14 13976 1 1 49 LEU C    C  -2.046  -3.462 -15.742 1.00 . A A . 49 LEU C    1 1 
       14 13977 1 1 49 LEU CA   C  -2.051  -3.200 -14.241 1.00 . A A . 49 LEU CA   1 1 
       14 13978 1 1 49 LEU CB   C  -3.454  -3.333 -13.620 1.00 . A A . 49 LEU CB   1 1 
       14 13979 1 1 49 LEU CD1  C  -4.775  -3.449 -11.465 1.00 . A A . 49 LEU CD1  1 1 
       14 13980 1 1 49 LEU CD2  C  -3.068  -5.157 -11.923 1.00 . A A . 49 LEU CD2  1 1 
       14 13981 1 1 49 LEU CG   C  -3.412  -3.683 -12.122 1.00 . A A . 49 LEU CG   1 1 
       14 13982 1 1 49 LEU H    H  -2.048  -1.213 -13.458 1.00 . A A . 49 LEU H    1 1 
       14 13983 1 1 49 LEU HA   H  -1.403  -3.949 -13.805 1.00 . A A . 49 LEU HA   1 1 
       14 13984 1 1 49 LEU HB2  H  -3.984  -2.398 -13.774 1.00 . A A . 49 LEU HB2  1 1 
       14 13985 1 1 49 LEU HB3  H  -4.023  -4.110 -14.128 1.00 . A A . 49 LEU HB3  1 1 
       14 13986 1 1 49 LEU HD11 H  -5.043  -2.397 -11.523 1.00 . A A . 49 LEU HD11 1 1 
       14 13987 1 1 49 LEU HD12 H  -4.730  -3.741 -10.415 1.00 . A A . 49 LEU HD12 1 1 
       14 13988 1 1 49 LEU HD13 H  -5.542  -4.047 -11.955 1.00 . A A . 49 LEU HD13 1 1 
       14 13989 1 1 49 LEU HD21 H  -2.950  -5.344 -10.856 1.00 . A A . 49 LEU HD21 1 1 
       14 13990 1 1 49 LEU HD22 H  -2.146  -5.425 -12.431 1.00 . A A . 49 LEU HD22 1 1 
       14 13991 1 1 49 LEU HD23 H  -3.884  -5.781 -12.293 1.00 . A A . 49 LEU HD23 1 1 
       14 13992 1 1 49 LEU HG   H  -2.664  -3.074 -11.615 1.00 . A A . 49 LEU HG   1 1 
       14 13993 1 1 49 LEU N    N  -1.479  -1.892 -13.958 1.00 . A A . 49 LEU N    1 1 
       14 13994 1 1 49 LEU O    O  -1.759  -4.583 -16.139 1.00 . A A . 49 LEU O    1 1 
       14 13995 1 1 50 ILE C    C  -0.948  -2.828 -18.448 1.00 . A A . 50 ILE C    1 1 
       14 13996 1 1 50 ILE CA   C  -2.386  -2.622 -18.019 1.00 . A A . 50 ILE CA   1 1 
       14 13997 1 1 50 ILE CB   C  -3.009  -1.413 -18.773 1.00 . A A . 50 ILE CB   1 1 
       14 13998 1 1 50 ILE CD1  C  -5.003   0.186 -18.564 1.00 . A A . 50 ILE CD1  1 1 
       14 13999 1 1 50 ILE CG1  C  -4.500  -1.257 -18.441 1.00 . A A . 50 ILE CG1  1 1 
       14 14000 1 1 50 ILE CG2  C  -2.878  -1.563 -20.300 1.00 . A A . 50 ILE CG2  1 1 
       14 14001 1 1 50 ILE H    H  -2.582  -1.575 -16.164 1.00 . A A . 50 ILE H    1 1 
       14 14002 1 1 50 ILE HA   H  -2.950  -3.523 -18.270 1.00 . A A . 50 ILE HA   1 1 
       14 14003 1 1 50 ILE HB   H  -2.485  -0.505 -18.487 1.00 . A A . 50 ILE HB   1 1 
       14 14004 1 1 50 ILE HD11 H  -6.061   0.230 -18.306 1.00 . A A . 50 ILE HD11 1 1 
       14 14005 1 1 50 ILE HD12 H  -4.443   0.834 -17.890 1.00 . A A . 50 ILE HD12 1 1 
       14 14006 1 1 50 ILE HD13 H  -4.866   0.545 -19.578 1.00 . A A . 50 ILE HD13 1 1 
       14 14007 1 1 50 ILE HG12 H  -5.089  -1.911 -19.085 1.00 . A A . 50 ILE HG12 1 1 
       14 14008 1 1 50 ILE HG13 H  -4.651  -1.567 -17.418 1.00 . A A . 50 ILE HG13 1 1 
       14 14009 1 1 50 ILE HG21 H  -3.282  -2.520 -20.621 1.00 . A A . 50 ILE HG21 1 1 
       14 14010 1 1 50 ILE HG22 H  -3.407  -0.759 -20.809 1.00 . A A . 50 ILE HG22 1 1 
       14 14011 1 1 50 ILE HG23 H  -1.830  -1.507 -20.594 1.00 . A A . 50 ILE HG23 1 1 
       14 14012 1 1 50 ILE N    N  -2.374  -2.469 -16.571 1.00 . A A . 50 ILE N    1 1 
       14 14013 1 1 50 ILE O    O  -0.683  -3.811 -19.117 1.00 . A A . 50 ILE O    1 1 
       14 14014 1 1 51 ASP C    C   2.045  -3.345 -18.132 1.00 . A A . 51 ASP C    1 1 
       14 14015 1 1 51 ASP CA   C   1.375  -2.008 -18.453 1.00 . A A . 51 ASP CA   1 1 
       14 14016 1 1 51 ASP CB   C   2.112  -0.831 -17.795 1.00 . A A . 51 ASP CB   1 1 
       14 14017 1 1 51 ASP CG   C   3.395  -0.421 -18.519 1.00 . A A . 51 ASP CG   1 1 
       14 14018 1 1 51 ASP H    H  -0.317  -1.156 -17.497 1.00 . A A . 51 ASP H    1 1 
       14 14019 1 1 51 ASP HA   H   1.410  -1.880 -19.535 1.00 . A A . 51 ASP HA   1 1 
       14 14020 1 1 51 ASP HB2  H   1.449   0.034 -17.785 1.00 . A A . 51 ASP HB2  1 1 
       14 14021 1 1 51 ASP HB3  H   2.343  -1.078 -16.757 1.00 . A A . 51 ASP HB3  1 1 
       14 14022 1 1 51 ASP N    N  -0.032  -1.943 -18.064 1.00 . A A . 51 ASP N    1 1 
       14 14023 1 1 51 ASP O    O   2.774  -3.895 -18.950 1.00 . A A . 51 ASP O    1 1 
       14 14024 1 1 51 ASP OD1  O   3.562  -0.723 -19.717 1.00 . A A . 51 ASP OD1  1 1 
       14 14025 1 1 51 ASP OD2  O   4.208   0.305 -17.897 1.00 . A A . 51 ASP OD2  1 1 
       14 14026 1 1 52 PHE C    C   1.621  -6.369 -17.075 1.00 . A A . 52 PHE C    1 1 
       14 14027 1 1 52 PHE CA   C   2.301  -5.149 -16.460 1.00 . A A . 52 PHE CA   1 1 
       14 14028 1 1 52 PHE CB   C   2.093  -5.150 -14.950 1.00 . A A . 52 PHE CB   1 1 
       14 14029 1 1 52 PHE CD1  C   3.727  -6.921 -14.210 1.00 . A A . 52 PHE CD1  1 1 
       14 14030 1 1 52 PHE CD2  C   1.341  -7.334 -13.941 1.00 . A A . 52 PHE CD2  1 1 
       14 14031 1 1 52 PHE CE1  C   4.008  -8.191 -13.681 1.00 . A A . 52 PHE CE1  1 1 
       14 14032 1 1 52 PHE CE2  C   1.622  -8.606 -13.413 1.00 . A A . 52 PHE CE2  1 1 
       14 14033 1 1 52 PHE CG   C   2.396  -6.481 -14.307 1.00 . A A . 52 PHE CG   1 1 
       14 14034 1 1 52 PHE CZ   C   2.954  -9.031 -13.274 1.00 . A A . 52 PHE CZ   1 1 
       14 14035 1 1 52 PHE H    H   1.142  -3.386 -16.335 1.00 . A A . 52 PHE H    1 1 
       14 14036 1 1 52 PHE HA   H   3.371  -5.212 -16.671 1.00 . A A . 52 PHE HA   1 1 
       14 14037 1 1 52 PHE HB2  H   2.728  -4.384 -14.503 1.00 . A A . 52 PHE HB2  1 1 
       14 14038 1 1 52 PHE HB3  H   1.052  -4.882 -14.754 1.00 . A A . 52 PHE HB3  1 1 
       14 14039 1 1 52 PHE HD1  H   4.518  -6.303 -14.614 1.00 . A A . 52 PHE HD1  1 1 
       14 14040 1 1 52 PHE HD2  H   0.323  -7.023 -14.139 1.00 . A A . 52 PHE HD2  1 1 
       14 14041 1 1 52 PHE HE1  H   5.034  -8.534 -13.648 1.00 . A A . 52 PHE HE1  1 1 
       14 14042 1 1 52 PHE HE2  H   0.821  -9.284 -13.160 1.00 . A A . 52 PHE HE2  1 1 
       14 14043 1 1 52 PHE HZ   H   3.163 -10.030 -12.916 1.00 . A A . 52 PHE HZ   1 1 
       14 14044 1 1 52 PHE N    N   1.759  -3.895 -16.956 1.00 . A A . 52 PHE N    1 1 
       14 14045 1 1 52 PHE O    O   2.250  -7.417 -17.216 1.00 . A A . 52 PHE O    1 1 
       14 14046 1 1 53 LEU C    C  -0.169  -7.439 -19.527 1.00 . A A . 53 LEU C    1 1 
       14 14047 1 1 53 LEU CA   C  -0.363  -7.402 -18.014 1.00 . A A . 53 LEU CA   1 1 
       14 14048 1 1 53 LEU CB   C  -1.846  -7.330 -17.653 1.00 . A A . 53 LEU CB   1 1 
       14 14049 1 1 53 LEU CD1  C  -3.586  -7.285 -15.843 1.00 . A A . 53 LEU CD1  1 1 
       14 14050 1 1 53 LEU CD2  C  -2.149  -9.290 -16.044 1.00 . A A . 53 LEU CD2  1 1 
       14 14051 1 1 53 LEU CG   C  -2.181  -7.770 -16.210 1.00 . A A . 53 LEU CG   1 1 
       14 14052 1 1 53 LEU H    H  -0.153  -5.387 -17.283 1.00 . A A . 53 LEU H    1 1 
       14 14053 1 1 53 LEU HA   H   0.053  -8.324 -17.619 1.00 . A A . 53 LEU HA   1 1 
       14 14054 1 1 53 LEU HB2  H  -2.149  -6.297 -17.799 1.00 . A A . 53 LEU HB2  1 1 
       14 14055 1 1 53 LEU HB3  H  -2.412  -7.937 -18.359 1.00 . A A . 53 LEU HB3  1 1 
       14 14056 1 1 53 LEU HD11 H  -3.650  -6.214 -16.008 1.00 . A A . 53 LEU HD11 1 1 
       14 14057 1 1 53 LEU HD12 H  -3.770  -7.477 -14.788 1.00 . A A . 53 LEU HD12 1 1 
       14 14058 1 1 53 LEU HD13 H  -4.331  -7.788 -16.457 1.00 . A A . 53 LEU HD13 1 1 
       14 14059 1 1 53 LEU HD21 H  -2.590  -9.580 -15.090 1.00 . A A . 53 LEU HD21 1 1 
       14 14060 1 1 53 LEU HD22 H  -1.118  -9.632 -16.053 1.00 . A A . 53 LEU HD22 1 1 
       14 14061 1 1 53 LEU HD23 H  -2.702  -9.767 -16.859 1.00 . A A . 53 LEU HD23 1 1 
       14 14062 1 1 53 LEU HG   H  -1.479  -7.331 -15.494 1.00 . A A . 53 LEU HG   1 1 
       14 14063 1 1 53 LEU N    N   0.338  -6.269 -17.422 1.00 . A A . 53 LEU N    1 1 
       14 14064 1 1 53 LEU O    O   0.073  -8.498 -20.090 1.00 . A A . 53 LEU O    1 1 
       14 14065 1 1 54 THR C    C   1.339  -6.524 -22.072 1.00 . A A . 54 THR C    1 1 
       14 14066 1 1 54 THR CA   C  -0.085  -6.163 -21.642 1.00 . A A . 54 THR CA   1 1 
       14 14067 1 1 54 THR CB   C  -0.485  -4.731 -22.048 1.00 . A A . 54 THR CB   1 1 
       14 14068 1 1 54 THR CG2  C   0.608  -3.681 -21.854 1.00 . A A . 54 THR CG2  1 1 
       14 14069 1 1 54 THR H    H  -0.431  -5.446 -19.675 1.00 . A A . 54 THR H    1 1 
       14 14070 1 1 54 THR HA   H  -0.794  -6.853 -22.102 1.00 . A A . 54 THR HA   1 1 
       14 14071 1 1 54 THR HB   H  -1.289  -4.455 -21.380 1.00 . A A . 54 THR HB   1 1 
       14 14072 1 1 54 THR HG1  H  -0.616  -5.293 -23.939 1.00 . A A . 54 THR HG1  1 1 
       14 14073 1 1 54 THR HG21 H   1.073  -3.820 -20.880 1.00 . A A . 54 THR HG21 1 1 
       14 14074 1 1 54 THR HG22 H   0.158  -2.692 -21.875 1.00 . A A . 54 THR HG22 1 1 
       14 14075 1 1 54 THR HG23 H   1.367  -3.769 -22.629 1.00 . A A . 54 THR HG23 1 1 
       14 14076 1 1 54 THR N    N  -0.235  -6.292 -20.197 1.00 . A A . 54 THR N    1 1 
       14 14077 1 1 54 THR O    O   1.553  -6.918 -23.218 1.00 . A A . 54 THR O    1 1 
       14 14078 1 1 54 THR OG1  O  -1.006  -4.612 -23.357 1.00 . A A . 54 THR OG1  1 1 
       14 14079 1 1 55 GLN C    C   3.830  -8.225 -21.577 1.00 . A A . 55 GLN C    1 1 
       14 14080 1 1 55 GLN CA   C   3.708  -6.705 -21.555 1.00 . A A . 55 GLN CA   1 1 
       14 14081 1 1 55 GLN CB   C   4.699  -6.024 -20.600 1.00 . A A . 55 GLN CB   1 1 
       14 14082 1 1 55 GLN CD   C   5.845  -7.346 -18.724 1.00 . A A . 55 GLN CD   1 1 
       14 14083 1 1 55 GLN CG   C   4.652  -6.508 -19.145 1.00 . A A . 55 GLN CG   1 1 
       14 14084 1 1 55 GLN H    H   2.150  -6.044 -20.246 1.00 . A A . 55 GLN H    1 1 
       14 14085 1 1 55 GLN HA   H   3.913  -6.331 -22.554 1.00 . A A . 55 GLN HA   1 1 
       14 14086 1 1 55 GLN HB2  H   5.711  -6.128 -20.991 1.00 . A A . 55 GLN HB2  1 1 
       14 14087 1 1 55 GLN HB3  H   4.447  -4.965 -20.603 1.00 . A A . 55 GLN HB3  1 1 
       14 14088 1 1 55 GLN HE21 H   5.043  -9.117 -19.392 1.00 . A A . 55 GLN HE21 1 1 
       14 14089 1 1 55 GLN HE22 H   6.668  -9.174 -18.778 1.00 . A A . 55 GLN HE22 1 1 
       14 14090 1 1 55 GLN HG2  H   4.625  -5.646 -18.494 1.00 . A A . 55 GLN HG2  1 1 
       14 14091 1 1 55 GLN HG3  H   3.743  -7.062 -18.976 1.00 . A A . 55 GLN HG3  1 1 
       14 14092 1 1 55 GLN N    N   2.338  -6.362 -21.193 1.00 . A A . 55 GLN N    1 1 
       14 14093 1 1 55 GLN NE2  N   5.819  -8.645 -18.956 1.00 . A A . 55 GLN NE2  1 1 
       14 14094 1 1 55 GLN O    O   4.575  -8.790 -22.375 1.00 . A A . 55 GLN O    1 1 
       14 14095 1 1 55 GLN OE1  O   6.788  -6.838 -18.121 1.00 . A A . 55 GLN OE1  1 1 
       14 14096 1 1 56 LEU C    C   2.183 -10.903 -21.615 1.00 . A A . 56 LEU C    1 1 
       14 14097 1 1 56 LEU CA   C   3.004 -10.290 -20.472 1.00 . A A . 56 LEU CA   1 1 
       14 14098 1 1 56 LEU CB   C   2.448 -10.523 -19.048 1.00 . A A . 56 LEU CB   1 1 
       14 14099 1 1 56 LEU CD1  C   1.901 -12.986 -19.051 1.00 . A A . 56 LEU CD1  1 1 
       14 14100 1 1 56 LEU CD2  C   0.666 -11.494 -17.545 1.00 . A A . 56 LEU CD2  1 1 
       14 14101 1 1 56 LEU CG   C   1.337 -11.571 -18.913 1.00 . A A . 56 LEU CG   1 1 
       14 14102 1 1 56 LEU H    H   2.497  -8.312 -20.072 1.00 . A A . 56 LEU H    1 1 
       14 14103 1 1 56 LEU HA   H   4.020 -10.684 -20.508 1.00 . A A . 56 LEU HA   1 1 
       14 14104 1 1 56 LEU HB2  H   3.281 -10.800 -18.404 1.00 . A A . 56 LEU HB2  1 1 
       14 14105 1 1 56 LEU HB3  H   2.052  -9.585 -18.660 1.00 . A A . 56 LEU HB3  1 1 
       14 14106 1 1 56 LEU HD11 H   2.412 -13.104 -20.001 1.00 . A A . 56 LEU HD11 1 1 
       14 14107 1 1 56 LEU HD12 H   1.098 -13.716 -18.978 1.00 . A A . 56 LEU HD12 1 1 
       14 14108 1 1 56 LEU HD13 H   2.627 -13.173 -18.261 1.00 . A A . 56 LEU HD13 1 1 
       14 14109 1 1 56 LEU HD21 H   1.340 -11.869 -16.780 1.00 . A A . 56 LEU HD21 1 1 
       14 14110 1 1 56 LEU HD22 H  -0.244 -12.090 -17.562 1.00 . A A . 56 LEU HD22 1 1 
       14 14111 1 1 56 LEU HD23 H   0.411 -10.464 -17.328 1.00 . A A . 56 LEU HD23 1 1 
       14 14112 1 1 56 LEU HG   H   0.564 -11.345 -19.646 1.00 . A A . 56 LEU HG   1 1 
       14 14113 1 1 56 LEU N    N   3.088  -8.867 -20.675 1.00 . A A . 56 LEU N    1 1 
       14 14114 1 1 56 LEU O    O   2.577 -11.933 -22.139 1.00 . A A . 56 LEU O    1 1 
       14 14115 1 1 57 GLU C    C   1.027 -10.933 -24.489 1.00 . A A . 57 GLU C    1 1 
       14 14116 1 1 57 GLU CA   C   0.261 -10.735 -23.168 1.00 . A A . 57 GLU CA   1 1 
       14 14117 1 1 57 GLU CB   C  -0.954  -9.802 -23.334 1.00 . A A . 57 GLU CB   1 1 
       14 14118 1 1 57 GLU CD   C  -3.351  -9.602 -24.192 1.00 . A A . 57 GLU CD   1 1 
       14 14119 1 1 57 GLU CG   C  -2.115 -10.491 -24.070 1.00 . A A . 57 GLU CG   1 1 
       14 14120 1 1 57 GLU H    H   0.834  -9.398 -21.601 1.00 . A A . 57 GLU H    1 1 
       14 14121 1 1 57 GLU HA   H  -0.102 -11.718 -22.864 1.00 . A A . 57 GLU HA   1 1 
       14 14122 1 1 57 GLU HB2  H  -1.312  -9.506 -22.347 1.00 . A A . 57 GLU HB2  1 1 
       14 14123 1 1 57 GLU HB3  H  -0.654  -8.902 -23.871 1.00 . A A . 57 GLU HB3  1 1 
       14 14124 1 1 57 GLU HG2  H  -1.804 -10.775 -25.071 1.00 . A A . 57 GLU HG2  1 1 
       14 14125 1 1 57 GLU HG3  H  -2.386 -11.398 -23.528 1.00 . A A . 57 GLU HG3  1 1 
       14 14126 1 1 57 GLU N    N   1.118 -10.242 -22.084 1.00 . A A . 57 GLU N    1 1 
       14 14127 1 1 57 GLU O    O   0.538 -11.613 -25.388 1.00 . A A . 57 GLU O    1 1 
       14 14128 1 1 57 GLU OE1  O  -4.183  -9.599 -23.260 1.00 . A A . 57 GLU OE1  1 1 
       14 14129 1 1 57 GLU OE2  O  -3.537  -8.935 -25.244 1.00 . A A . 57 GLU OE2  1 1 
       14 14130 1 1 58 SER C    C   4.000 -11.661 -25.680 1.00 . A A . 58 SER C    1 1 
       14 14131 1 1 58 SER CA   C   3.052 -10.456 -25.809 1.00 . A A . 58 SER CA   1 1 
       14 14132 1 1 58 SER CB   C   3.836  -9.160 -25.965 1.00 . A A . 58 SER CB   1 1 
       14 14133 1 1 58 SER H    H   2.540  -9.785 -23.842 1.00 . A A . 58 SER H    1 1 
       14 14134 1 1 58 SER HA   H   2.414 -10.607 -26.680 1.00 . A A . 58 SER HA   1 1 
       14 14135 1 1 58 SER HB2  H   3.300  -8.350 -25.473 1.00 . A A . 58 SER HB2  1 1 
       14 14136 1 1 58 SER HB3  H   4.797  -9.295 -25.472 1.00 . A A . 58 SER HB3  1 1 
       14 14137 1 1 58 SER HG   H   4.219  -7.884 -27.402 1.00 . A A . 58 SER HG   1 1 
       14 14138 1 1 58 SER N    N   2.210 -10.329 -24.625 1.00 . A A . 58 SER N    1 1 
       14 14139 1 1 58 SER O    O   4.559 -12.134 -26.675 1.00 . A A . 58 SER O    1 1 
       14 14140 1 1 58 SER OG   O   3.984  -8.834 -27.334 1.00 . A A . 58 SER OG   1 1 
       14 14141 1 1 59 GLU C    C   4.214 -14.472 -24.177 1.00 . A A . 59 GLU C    1 1 
       14 14142 1 1 59 GLU CA   C   5.110 -13.226 -24.116 1.00 . A A . 59 GLU CA   1 1 
       14 14143 1 1 59 GLU CB   C   5.758 -13.042 -22.730 1.00 . A A . 59 GLU CB   1 1 
       14 14144 1 1 59 GLU CD   C   7.588 -13.856 -21.169 1.00 . A A . 59 GLU CD   1 1 
       14 14145 1 1 59 GLU CG   C   6.641 -14.227 -22.313 1.00 . A A . 59 GLU CG   1 1 
       14 14146 1 1 59 GLU H    H   3.754 -11.631 -23.701 1.00 . A A . 59 GLU H    1 1 
       14 14147 1 1 59 GLU HA   H   5.902 -13.319 -24.861 1.00 . A A . 59 GLU HA   1 1 
       14 14148 1 1 59 GLU HB2  H   6.380 -12.151 -22.759 1.00 . A A . 59 GLU HB2  1 1 
       14 14149 1 1 59 GLU HB3  H   4.993 -12.892 -21.971 1.00 . A A . 59 GLU HB3  1 1 
       14 14150 1 1 59 GLU HG2  H   6.008 -15.060 -22.005 1.00 . A A . 59 GLU HG2  1 1 
       14 14151 1 1 59 GLU HG3  H   7.225 -14.559 -23.171 1.00 . A A . 59 GLU HG3  1 1 
       14 14152 1 1 59 GLU N    N   4.273 -12.080 -24.445 1.00 . A A . 59 GLU N    1 1 
       14 14153 1 1 59 GLU O    O   3.005 -14.413 -23.931 1.00 . A A . 59 GLU O    1 1 
       14 14154 1 1 59 GLU OE1  O   8.824 -13.869 -21.378 1.00 . A A . 59 GLU OE1  1 1 
       14 14155 1 1 59 GLU OE2  O   7.097 -13.566 -20.051 1.00 . A A . 59 GLU OE2  1 1 
       14 14156 1 1 60 GLU C    C   4.923 -18.041 -23.963 1.00 . A A . 60 GLU C    1 1 
       14 14157 1 1 60 GLU CA   C   4.113 -16.897 -24.599 1.00 . A A . 60 GLU CA   1 1 
       14 14158 1 1 60 GLU CB   C   3.867 -17.145 -26.097 1.00 . A A . 60 GLU CB   1 1 
       14 14159 1 1 60 GLU CD   C   2.659 -18.568 -27.778 1.00 . A A . 60 GLU CD   1 1 
       14 14160 1 1 60 GLU CG   C   2.607 -17.966 -26.378 1.00 . A A . 60 GLU CG   1 1 
       14 14161 1 1 60 GLU H    H   5.804 -15.620 -24.681 1.00 . A A . 60 GLU H    1 1 
       14 14162 1 1 60 GLU HA   H   3.150 -16.835 -24.085 1.00 . A A . 60 GLU HA   1 1 
       14 14163 1 1 60 GLU HB2  H   3.760 -16.194 -26.623 1.00 . A A . 60 GLU HB2  1 1 
       14 14164 1 1 60 GLU HB3  H   4.736 -17.657 -26.511 1.00 . A A . 60 GLU HB3  1 1 
       14 14165 1 1 60 GLU HG2  H   2.524 -18.774 -25.653 1.00 . A A . 60 GLU HG2  1 1 
       14 14166 1 1 60 GLU HG3  H   1.725 -17.332 -26.279 1.00 . A A . 60 GLU HG3  1 1 
       14 14167 1 1 60 GLU N    N   4.813 -15.620 -24.484 1.00 . A A . 60 GLU N    1 1 
       14 14168 1 1 60 GLU O    O   4.535 -19.206 -24.054 1.00 . A A . 60 GLU O    1 1 
       14 14169 1 1 60 GLU OE1  O   2.577 -19.811 -27.880 1.00 . A A . 60 GLU OE1  1 1 
       14 14170 1 1 60 GLU OE2  O   2.831 -17.817 -28.769 1.00 . A A . 60 GLU OE2  1 1 
       14 14171 1 1 61 GLU C    C   7.402 -17.963 -21.385 1.00 . A A . 61 GLU C    1 1 
       14 14172 1 1 61 GLU CA   C   6.978 -18.643 -22.690 1.00 . A A . 61 GLU CA   1 1 
       14 14173 1 1 61 GLU CB   C   8.191 -18.861 -23.616 1.00 . A A . 61 GLU CB   1 1 
       14 14174 1 1 61 GLU CD   C   7.982 -21.093 -24.939 1.00 . A A . 61 GLU CD   1 1 
       14 14175 1 1 61 GLU CG   C   7.906 -19.564 -24.955 1.00 . A A . 61 GLU CG   1 1 
       14 14176 1 1 61 GLU H    H   6.328 -16.753 -23.284 1.00 . A A . 61 GLU H    1 1 
       14 14177 1 1 61 GLU HA   H   6.493 -19.599 -22.483 1.00 . A A . 61 GLU HA   1 1 
       14 14178 1 1 61 GLU HB2  H   8.609 -17.882 -23.851 1.00 . A A . 61 GLU HB2  1 1 
       14 14179 1 1 61 GLU HB3  H   8.963 -19.404 -23.076 1.00 . A A . 61 GLU HB3  1 1 
       14 14180 1 1 61 GLU HG2  H   6.944 -19.256 -25.353 1.00 . A A . 61 GLU HG2  1 1 
       14 14181 1 1 61 GLU HG3  H   8.651 -19.214 -25.668 1.00 . A A . 61 GLU HG3  1 1 
       14 14182 1 1 61 GLU N    N   6.058 -17.722 -23.338 1.00 . A A . 61 GLU N    1 1 
       14 14183 1 1 61 GLU O    O   8.350 -17.176 -21.382 1.00 . A A . 61 GLU O    1 1 
       14 14184 1 1 61 GLU OE1  O   8.074 -21.683 -26.041 1.00 . A A . 61 GLU OE1  1 1 
       14 14185 1 1 61 GLU OE2  O   8.036 -21.721 -23.852 1.00 . A A . 61 GLU OE2  1 1 
       14 14186 1 1 62 SER C    C   6.834 -18.681 -17.934 1.00 . A A . 62 SER C    1 1 
       14 14187 1 1 62 SER CA   C   7.000 -17.612 -18.989 1.00 . A A . 62 SER CA   1 1 
       14 14188 1 1 62 SER CB   C   6.084 -16.401 -18.765 1.00 . A A . 62 SER CB   1 1 
       14 14189 1 1 62 SER H    H   5.921 -18.867 -20.314 1.00 . A A . 62 SER H    1 1 
       14 14190 1 1 62 SER HA   H   8.040 -17.285 -18.985 1.00 . A A . 62 SER HA   1 1 
       14 14191 1 1 62 SER HB2  H   5.629 -16.098 -19.710 1.00 . A A . 62 SER HB2  1 1 
       14 14192 1 1 62 SER HB3  H   5.281 -16.677 -18.080 1.00 . A A . 62 SER HB3  1 1 
       14 14193 1 1 62 SER HG   H   6.946 -14.661 -19.010 1.00 . A A . 62 SER HG   1 1 
       14 14194 1 1 62 SER N    N   6.695 -18.213 -20.283 1.00 . A A . 62 SER N    1 1 
       14 14195 1 1 62 SER O    O   5.686 -19.097 -17.674 1.00 . A A . 62 SER O    1 1 
       14 14196 1 1 62 SER OG   O   6.807 -15.297 -18.248 1.00 . A A . 62 SER OG   1 1 
       15 14197 1 1  1 MET C    C   1.322  -1.137  -1.717 1.00 . A A .  1 MET C    1 1 
       15 14198 1 1  1 MET CA   C   1.181   0.184  -0.969 1.00 . A A .  1 MET CA   1 1 
       15 14199 1 1  1 MET CB   C   2.413   1.067  -1.198 1.00 . A A .  1 MET CB   1 1 
       15 14200 1 1  1 MET CE   C   3.994   2.708  -4.704 1.00 . A A .  1 MET CE   1 1 
       15 14201 1 1  1 MET CG   C   2.623   1.454  -2.665 1.00 . A A .  1 MET CG   1 1 
       15 14202 1 1  1 MET H1   H   1.819  -0.522   0.900 1.00 . A A .  1 MET H1   1 1 
       15 14203 1 1  1 MET HA   H   0.292   0.708  -1.320 1.00 . A A .  1 MET HA   1 1 
       15 14204 1 1  1 MET HB2  H   2.317   1.981  -0.610 1.00 . A A .  1 MET HB2  1 1 
       15 14205 1 1  1 MET HB3  H   3.296   0.529  -0.856 1.00 . A A .  1 MET HB3  1 1 
       15 14206 1 1  1 MET HE1  H   3.136   3.370  -4.829 1.00 . A A .  1 MET HE1  1 1 
       15 14207 1 1  1 MET HE2  H   4.892   3.207  -5.068 1.00 . A A .  1 MET HE2  1 1 
       15 14208 1 1  1 MET HE3  H   3.830   1.794  -5.273 1.00 . A A .  1 MET HE3  1 1 
       15 14209 1 1  1 MET HG2  H   2.617   0.560  -3.288 1.00 . A A .  1 MET HG2  1 1 
       15 14210 1 1  1 MET HG3  H   1.807   2.104  -2.983 1.00 . A A .  1 MET HG3  1 1 
       15 14211 1 1  1 MET N    N   1.027  -0.093   0.465 1.00 . A A .  1 MET N    1 1 
       15 14212 1 1  1 MET O    O   2.004  -2.046  -1.241 1.00 . A A .  1 MET O    1 1 
       15 14213 1 1  1 MET SD   S   4.199   2.295  -2.955 1.00 . A A .  1 MET SD   1 1 
       15 14214 1 1  2 LYS C    C   1.190  -2.050  -5.136 1.00 . A A .  2 LYS C    1 1 
       15 14215 1 1  2 LYS CA   C   0.732  -2.453  -3.740 1.00 . A A .  2 LYS CA   1 1 
       15 14216 1 1  2 LYS CB   C  -0.645  -3.143  -3.737 1.00 . A A .  2 LYS CB   1 1 
       15 14217 1 1  2 LYS CD   C  -2.220  -4.538  -2.263 1.00 . A A .  2 LYS CD   1 1 
       15 14218 1 1  2 LYS CE   C  -3.360  -3.519  -2.289 1.00 . A A .  2 LYS CE   1 1 
       15 14219 1 1  2 LYS CG   C  -0.856  -3.857  -2.393 1.00 . A A .  2 LYS CG   1 1 
       15 14220 1 1  2 LYS H    H   0.137  -0.491  -3.236 1.00 . A A .  2 LYS H    1 1 
       15 14221 1 1  2 LYS HA   H   1.470  -3.163  -3.372 1.00 . A A .  2 LYS HA   1 1 
       15 14222 1 1  2 LYS HB2  H  -1.426  -2.397  -3.905 1.00 . A A .  2 LYS HB2  1 1 
       15 14223 1 1  2 LYS HB3  H  -0.698  -3.887  -4.533 1.00 . A A .  2 LYS HB3  1 1 
       15 14224 1 1  2 LYS HD2  H  -2.361  -5.265  -3.064 1.00 . A A .  2 LYS HD2  1 1 
       15 14225 1 1  2 LYS HD3  H  -2.228  -5.055  -1.304 1.00 . A A .  2 LYS HD3  1 1 
       15 14226 1 1  2 LYS HE2  H  -3.030  -2.602  -1.794 1.00 . A A .  2 LYS HE2  1 1 
       15 14227 1 1  2 LYS HE3  H  -3.600  -3.279  -3.325 1.00 . A A .  2 LYS HE3  1 1 
       15 14228 1 1  2 LYS HG2  H  -0.086  -4.622  -2.279 1.00 . A A .  2 LYS HG2  1 1 
       15 14229 1 1  2 LYS HG3  H  -0.756  -3.146  -1.571 1.00 . A A .  2 LYS HG3  1 1 
       15 14230 1 1  2 LYS HZ1  H  -4.890  -4.913  -1.898 1.00 . A A .  2 LYS HZ1  1 1 
       15 14231 1 1  2 LYS HZ2  H  -5.335  -3.333  -1.771 1.00 . A A .  2 LYS HZ2  1 1 
       15 14232 1 1  2 LYS HZ3  H  -4.416  -4.040  -0.598 1.00 . A A .  2 LYS HZ3  1 1 
       15 14233 1 1  2 LYS N    N   0.690  -1.265  -2.885 1.00 . A A .  2 LYS N    1 1 
       15 14234 1 1  2 LYS NZ   N  -4.577  -3.995  -1.598 1.00 . A A .  2 LYS NZ   1 1 
       15 14235 1 1  2 LYS O    O   1.476  -0.880  -5.386 1.00 . A A .  2 LYS O    1 1 
       15 14236 1 1  3 ASN C    C   0.913  -3.835  -8.237 1.00 . A A .  3 ASN C    1 1 
       15 14237 1 1  3 ASN CA   C   1.747  -2.882  -7.403 1.00 . A A .  3 ASN CA   1 1 
       15 14238 1 1  3 ASN CB   C   3.243  -3.130  -7.638 1.00 . A A .  3 ASN CB   1 1 
       15 14239 1 1  3 ASN CG   C   3.559  -4.607  -7.759 1.00 . A A .  3 ASN CG   1 1 
       15 14240 1 1  3 ASN H    H   1.092  -3.987  -5.773 1.00 . A A .  3 ASN H    1 1 
       15 14241 1 1  3 ASN HA   H   1.502  -1.883  -7.714 1.00 . A A .  3 ASN HA   1 1 
       15 14242 1 1  3 ASN HB2  H   3.528  -2.653  -8.574 1.00 . A A .  3 ASN HB2  1 1 
       15 14243 1 1  3 ASN HB3  H   3.831  -2.681  -6.850 1.00 . A A .  3 ASN HB3  1 1 
       15 14244 1 1  3 ASN HD21 H   3.784  -4.812  -5.749 1.00 . A A .  3 ASN HD21 1 1 
       15 14245 1 1  3 ASN HD22 H   3.850  -6.293  -6.692 1.00 . A A .  3 ASN HD22 1 1 
       15 14246 1 1  3 ASN N    N   1.345  -3.040  -6.012 1.00 . A A .  3 ASN N    1 1 
       15 14247 1 1  3 ASN ND2  N   3.714  -5.283  -6.639 1.00 . A A .  3 ASN ND2  1 1 
       15 14248 1 1  3 ASN O    O   0.330  -4.765  -7.679 1.00 . A A .  3 ASN O    1 1 
       15 14249 1 1  3 ASN OD1  O   3.561  -5.155  -8.851 1.00 . A A .  3 ASN OD1  1 1 
       15 14250 1 1  4 ALA C    C   0.248  -5.938 -10.251 1.00 . A A .  4 ALA C    1 1 
       15 14251 1 1  4 ALA CA   C   0.170  -4.432 -10.517 1.00 . A A .  4 ALA CA   1 1 
       15 14252 1 1  4 ALA CB   C   0.681  -4.121 -11.929 1.00 . A A .  4 ALA CB   1 1 
       15 14253 1 1  4 ALA H    H   1.425  -2.829  -9.890 1.00 . A A .  4 ALA H    1 1 
       15 14254 1 1  4 ALA HA   H  -0.880  -4.140 -10.444 1.00 . A A .  4 ALA HA   1 1 
       15 14255 1 1  4 ALA HB1  H   0.416  -3.107 -12.220 1.00 . A A .  4 ALA HB1  1 1 
       15 14256 1 1  4 ALA HB2  H   1.765  -4.244 -11.983 1.00 . A A .  4 ALA HB2  1 1 
       15 14257 1 1  4 ALA HB3  H   0.224  -4.813 -12.634 1.00 . A A .  4 ALA HB3  1 1 
       15 14258 1 1  4 ALA N    N   0.908  -3.635  -9.552 1.00 . A A .  4 ALA N    1 1 
       15 14259 1 1  4 ALA O    O  -0.789  -6.587 -10.125 1.00 . A A .  4 ALA O    1 1 
       15 14260 1 1  5 ALA C    C   0.979  -8.394  -8.645 1.00 . A A .  5 ALA C    1 1 
       15 14261 1 1  5 ALA CA   C   1.639  -7.929  -9.931 1.00 . A A .  5 ALA CA   1 1 
       15 14262 1 1  5 ALA CB   C   3.129  -8.243  -9.771 1.00 . A A .  5 ALA CB   1 1 
       15 14263 1 1  5 ALA H    H   2.279  -5.929 -10.241 1.00 . A A .  5 ALA H    1 1 
       15 14264 1 1  5 ALA HA   H   1.221  -8.464 -10.794 1.00 . A A .  5 ALA HA   1 1 
       15 14265 1 1  5 ALA HB1  H   3.257  -9.324  -9.713 1.00 . A A .  5 ALA HB1  1 1 
       15 14266 1 1  5 ALA HB2  H   3.706  -7.839 -10.600 1.00 . A A .  5 ALA HB2  1 1 
       15 14267 1 1  5 ALA HB3  H   3.484  -7.814  -8.830 1.00 . A A .  5 ALA HB3  1 1 
       15 14268 1 1  5 ALA N    N   1.450  -6.504 -10.153 1.00 . A A .  5 ALA N    1 1 
       15 14269 1 1  5 ALA O    O   0.435  -9.499  -8.581 1.00 . A A .  5 ALA O    1 1 
       15 14270 1 1  6 LYS C    C  -1.002  -8.217  -6.447 1.00 . A A .  6 LYS C    1 1 
       15 14271 1 1  6 LYS CA   C   0.482  -7.896  -6.313 1.00 . A A .  6 LYS CA   1 1 
       15 14272 1 1  6 LYS CB   C   0.760  -6.750  -5.321 1.00 . A A .  6 LYS CB   1 1 
       15 14273 1 1  6 LYS CD   C   0.891  -8.311  -3.242 1.00 . A A .  6 LYS CD   1 1 
       15 14274 1 1  6 LYS CE   C  -0.602  -8.071  -3.035 1.00 . A A .  6 LYS CE   1 1 
       15 14275 1 1  6 LYS CG   C   1.514  -7.165  -4.046 1.00 . A A .  6 LYS CG   1 1 
       15 14276 1 1  6 LYS H    H   1.496  -6.639  -7.714 1.00 . A A .  6 LYS H    1 1 
       15 14277 1 1  6 LYS HA   H   0.995  -8.801  -5.982 1.00 . A A .  6 LYS HA   1 1 
       15 14278 1 1  6 LYS HB2  H   1.370  -5.996  -5.816 1.00 . A A .  6 LYS HB2  1 1 
       15 14279 1 1  6 LYS HB3  H  -0.176  -6.262  -5.050 1.00 . A A .  6 LYS HB3  1 1 
       15 14280 1 1  6 LYS HD2  H   1.040  -9.264  -3.752 1.00 . A A .  6 LYS HD2  1 1 
       15 14281 1 1  6 LYS HD3  H   1.401  -8.356  -2.281 1.00 . A A .  6 LYS HD3  1 1 
       15 14282 1 1  6 LYS HE2  H  -0.797  -7.006  -3.153 1.00 . A A .  6 LYS HE2  1 1 
       15 14283 1 1  6 LYS HE3  H  -1.147  -8.602  -3.819 1.00 . A A .  6 LYS HE3  1 1 
       15 14284 1 1  6 LYS HG2  H   2.531  -7.448  -4.301 1.00 . A A .  6 LYS HG2  1 1 
       15 14285 1 1  6 LYS HG3  H   1.577  -6.290  -3.399 1.00 . A A .  6 LYS HG3  1 1 
       15 14286 1 1  6 LYS HZ1  H  -0.998  -9.501  -1.583 1.00 . A A .  6 LYS HZ1  1 1 
       15 14287 1 1  6 LYS HZ2  H  -2.024  -8.230  -1.552 1.00 . A A .  6 LYS HZ2  1 1 
       15 14288 1 1  6 LYS HZ3  H  -0.496  -8.039  -0.976 1.00 . A A .  6 LYS HZ3  1 1 
       15 14289 1 1  6 LYS N    N   1.046  -7.554  -7.605 1.00 . A A .  6 LYS N    1 1 
       15 14290 1 1  6 LYS NZ   N  -1.049  -8.494  -1.694 1.00 . A A .  6 LYS NZ   1 1 
       15 14291 1 1  6 LYS O    O  -1.434  -9.263  -5.964 1.00 . A A .  6 LYS O    1 1 
       15 14292 1 1  7 ILE C    C  -3.507  -8.637  -8.268 1.00 . A A .  7 ILE C    1 1 
       15 14293 1 1  7 ILE CA   C  -3.204  -7.511  -7.278 1.00 . A A .  7 ILE CA   1 1 
       15 14294 1 1  7 ILE CB   C  -3.932  -6.194  -7.646 1.00 . A A .  7 ILE CB   1 1 
       15 14295 1 1  7 ILE CD1  C  -2.549  -4.120  -8.081 1.00 . A A .  7 ILE CD1  1 1 
       15 14296 1 1  7 ILE CG1  C  -3.295  -4.925  -7.030 1.00 . A A .  7 ILE CG1  1 1 
       15 14297 1 1  7 ILE CG2  C  -5.398  -6.247  -7.178 1.00 . A A .  7 ILE CG2  1 1 
       15 14298 1 1  7 ILE H    H  -1.304  -6.515  -7.469 1.00 . A A .  7 ILE H    1 1 
       15 14299 1 1  7 ILE HA   H  -3.583  -7.831  -6.310 1.00 . A A .  7 ILE HA   1 1 
       15 14300 1 1  7 ILE HB   H  -3.941  -6.099  -8.733 1.00 . A A .  7 ILE HB   1 1 
       15 14301 1 1  7 ILE HD11 H  -3.275  -3.642  -8.730 1.00 . A A .  7 ILE HD11 1 1 
       15 14302 1 1  7 ILE HD12 H  -1.936  -3.360  -7.594 1.00 . A A .  7 ILE HD12 1 1 
       15 14303 1 1  7 ILE HD13 H  -1.933  -4.794  -8.667 1.00 . A A .  7 ILE HD13 1 1 
       15 14304 1 1  7 ILE HG12 H  -4.059  -4.263  -6.645 1.00 . A A .  7 ILE HG12 1 1 
       15 14305 1 1  7 ILE HG13 H  -2.629  -5.182  -6.207 1.00 . A A .  7 ILE HG13 1 1 
       15 14306 1 1  7 ILE HG21 H  -5.905  -7.109  -7.607 1.00 . A A .  7 ILE HG21 1 1 
       15 14307 1 1  7 ILE HG22 H  -5.438  -6.322  -6.090 1.00 . A A .  7 ILE HG22 1 1 
       15 14308 1 1  7 ILE HG23 H  -5.919  -5.339  -7.483 1.00 . A A .  7 ILE HG23 1 1 
       15 14309 1 1  7 ILE N    N  -1.761  -7.338  -7.104 1.00 . A A .  7 ILE N    1 1 
       15 14310 1 1  7 ILE O    O  -4.545  -9.287  -8.153 1.00 . A A .  7 ILE O    1 1 
       15 14311 1 1  8 VAL C    C  -2.882 -11.289  -9.402 1.00 . A A .  8 VAL C    1 1 
       15 14312 1 1  8 VAL CA   C  -2.860  -9.982 -10.191 1.00 . A A .  8 VAL CA   1 1 
       15 14313 1 1  8 VAL CB   C  -1.802 -10.002 -11.311 1.00 . A A .  8 VAL CB   1 1 
       15 14314 1 1  8 VAL CG1  C  -1.934 -11.274 -12.156 1.00 . A A .  8 VAL CG1  1 1 
       15 14315 1 1  8 VAL CG2  C  -1.963  -8.812 -12.266 1.00 . A A .  8 VAL CG2  1 1 
       15 14316 1 1  8 VAL H    H  -1.779  -8.337  -9.312 1.00 . A A .  8 VAL H    1 1 
       15 14317 1 1  8 VAL HA   H  -3.843  -9.872 -10.644 1.00 . A A .  8 VAL HA   1 1 
       15 14318 1 1  8 VAL HB   H  -0.809  -9.974 -10.863 1.00 . A A .  8 VAL HB   1 1 
       15 14319 1 1  8 VAL HG11 H  -2.957 -11.379 -12.509 1.00 . A A .  8 VAL HG11 1 1 
       15 14320 1 1  8 VAL HG12 H  -1.256 -11.239 -13.008 1.00 . A A .  8 VAL HG12 1 1 
       15 14321 1 1  8 VAL HG13 H  -1.683 -12.153 -11.562 1.00 . A A .  8 VAL HG13 1 1 
       15 14322 1 1  8 VAL HG21 H  -2.848  -8.938 -12.881 1.00 . A A .  8 VAL HG21 1 1 
       15 14323 1 1  8 VAL HG22 H  -2.064  -7.887 -11.714 1.00 . A A .  8 VAL HG22 1 1 
       15 14324 1 1  8 VAL HG23 H  -1.096  -8.736 -12.920 1.00 . A A .  8 VAL HG23 1 1 
       15 14325 1 1  8 VAL N    N  -2.627  -8.894  -9.240 1.00 . A A .  8 VAL N    1 1 
       15 14326 1 1  8 VAL O    O  -3.868 -12.024  -9.460 1.00 . A A .  8 VAL O    1 1 
       15 14327 1 1  9 ASN C    C  -2.831 -12.942  -6.838 1.00 . A A .  9 ASN C    1 1 
       15 14328 1 1  9 ASN CA   C  -1.686 -12.770  -7.833 1.00 . A A .  9 ASN CA   1 1 
       15 14329 1 1  9 ASN CB   C  -0.329 -12.749  -7.119 1.00 . A A .  9 ASN CB   1 1 
       15 14330 1 1  9 ASN CG   C  -0.423 -12.888  -5.604 1.00 . A A .  9 ASN CG   1 1 
       15 14331 1 1  9 ASN H    H  -1.045 -10.906  -8.650 1.00 . A A .  9 ASN H    1 1 
       15 14332 1 1  9 ASN HA   H  -1.707 -13.625  -8.503 1.00 . A A .  9 ASN HA   1 1 
       15 14333 1 1  9 ASN HB2  H   0.251 -13.587  -7.495 1.00 . A A .  9 ASN HB2  1 1 
       15 14334 1 1  9 ASN HB3  H   0.203 -11.832  -7.379 1.00 . A A .  9 ASN HB3  1 1 
       15 14335 1 1  9 ASN HD21 H  -0.507 -10.867  -5.380 1.00 . A A .  9 ASN HD21 1 1 
       15 14336 1 1  9 ASN HD22 H  -0.343 -11.837  -3.906 1.00 . A A .  9 ASN HD22 1 1 
       15 14337 1 1  9 ASN N    N  -1.820 -11.563  -8.644 1.00 . A A .  9 ASN N    1 1 
       15 14338 1 1  9 ASN ND2  N  -0.463 -11.768  -4.904 1.00 . A A .  9 ASN ND2  1 1 
       15 14339 1 1  9 ASN O    O  -3.267 -14.067  -6.574 1.00 . A A .  9 ASN O    1 1 
       15 14340 1 1  9 ASN OD1  O  -0.507 -13.996  -5.073 1.00 . A A .  9 ASN OD1  1 1 
       15 14341 1 1 10 GLU C    C  -5.709 -12.221  -6.029 1.00 . A A . 10 GLU C    1 1 
       15 14342 1 1 10 GLU CA   C  -4.402 -11.890  -5.309 1.00 . A A . 10 GLU CA   1 1 
       15 14343 1 1 10 GLU CB   C  -4.430 -10.618  -4.459 1.00 . A A . 10 GLU CB   1 1 
       15 14344 1 1 10 GLU CD   C  -5.347  -8.375  -3.868 1.00 . A A . 10 GLU CD   1 1 
       15 14345 1 1 10 GLU CG   C  -5.475  -9.564  -4.815 1.00 . A A . 10 GLU CG   1 1 
       15 14346 1 1 10 GLU H    H  -2.929 -10.934  -6.511 1.00 . A A . 10 GLU H    1 1 
       15 14347 1 1 10 GLU HA   H  -4.178 -12.710  -4.627 1.00 . A A . 10 GLU HA   1 1 
       15 14348 1 1 10 GLU HB2  H  -4.628 -10.932  -3.440 1.00 . A A . 10 GLU HB2  1 1 
       15 14349 1 1 10 GLU HB3  H  -3.442 -10.164  -4.489 1.00 . A A . 10 GLU HB3  1 1 
       15 14350 1 1 10 GLU HG2  H  -5.353  -9.238  -5.841 1.00 . A A . 10 GLU HG2  1 1 
       15 14351 1 1 10 GLU HG3  H  -6.460 -10.019  -4.702 1.00 . A A . 10 GLU HG3  1 1 
       15 14352 1 1 10 GLU N    N  -3.316 -11.838  -6.273 1.00 . A A . 10 GLU N    1 1 
       15 14353 1 1 10 GLU O    O  -6.536 -12.967  -5.505 1.00 . A A . 10 GLU O    1 1 
       15 14354 1 1 10 GLU OE1  O  -6.177  -8.268  -2.948 1.00 . A A . 10 GLU OE1  1 1 
       15 14355 1 1 10 GLU OE2  O  -4.331  -7.633  -3.939 1.00 . A A . 10 GLU OE2  1 1 
       15 14356 1 1 11 ALA C    C  -7.056 -13.482  -8.318 1.00 . A A . 11 ALA C    1 1 
       15 14357 1 1 11 ALA CA   C  -7.069 -11.978  -8.037 1.00 . A A . 11 ALA CA   1 1 
       15 14358 1 1 11 ALA CB   C  -7.103 -11.103  -9.298 1.00 . A A . 11 ALA CB   1 1 
       15 14359 1 1 11 ALA H    H  -5.162 -11.091  -7.634 1.00 . A A . 11 ALA H    1 1 
       15 14360 1 1 11 ALA HA   H  -7.951 -11.758  -7.439 1.00 . A A . 11 ALA HA   1 1 
       15 14361 1 1 11 ALA HB1  H  -7.896 -11.430  -9.967 1.00 . A A . 11 ALA HB1  1 1 
       15 14362 1 1 11 ALA HB2  H  -7.275 -10.066  -9.012 1.00 . A A . 11 ALA HB2  1 1 
       15 14363 1 1 11 ALA HB3  H  -6.162 -11.165  -9.835 1.00 . A A . 11 ALA HB3  1 1 
       15 14364 1 1 11 ALA N    N  -5.883 -11.699  -7.248 1.00 . A A . 11 ALA N    1 1 
       15 14365 1 1 11 ALA O    O  -8.067 -14.154  -8.106 1.00 . A A . 11 ALA O    1 1 
       15 14366 1 1 12 LEU C    C  -6.147 -16.257  -7.759 1.00 . A A . 12 LEU C    1 1 
       15 14367 1 1 12 LEU CA   C  -5.762 -15.462  -9.001 1.00 . A A . 12 LEU CA   1 1 
       15 14368 1 1 12 LEU CB   C  -4.323 -15.840  -9.396 1.00 . A A . 12 LEU CB   1 1 
       15 14369 1 1 12 LEU CD1  C  -2.307 -15.554 -10.881 1.00 . A A . 12 LEU CD1  1 1 
       15 14370 1 1 12 LEU CD2  C  -4.618 -15.544 -11.889 1.00 . A A . 12 LEU CD2  1 1 
       15 14371 1 1 12 LEU CG   C  -3.774 -15.176 -10.665 1.00 . A A . 12 LEU CG   1 1 
       15 14372 1 1 12 LEU H    H  -5.110 -13.411  -8.872 1.00 . A A . 12 LEU H    1 1 
       15 14373 1 1 12 LEU HA   H  -6.445 -15.739  -9.806 1.00 . A A . 12 LEU HA   1 1 
       15 14374 1 1 12 LEU HB2  H  -3.672 -15.575  -8.571 1.00 . A A . 12 LEU HB2  1 1 
       15 14375 1 1 12 LEU HB3  H  -4.275 -16.923  -9.525 1.00 . A A . 12 LEU HB3  1 1 
       15 14376 1 1 12 LEU HD11 H  -1.904 -14.989 -11.722 1.00 . A A . 12 LEU HD11 1 1 
       15 14377 1 1 12 LEU HD12 H  -2.206 -16.613 -11.093 1.00 . A A . 12 LEU HD12 1 1 
       15 14378 1 1 12 LEU HD13 H  -1.715 -15.314  -9.998 1.00 . A A . 12 LEU HD13 1 1 
       15 14379 1 1 12 LEU HD21 H  -4.636 -16.623 -12.030 1.00 . A A . 12 LEU HD21 1 1 
       15 14380 1 1 12 LEU HD22 H  -4.205 -15.073 -12.781 1.00 . A A . 12 LEU HD22 1 1 
       15 14381 1 1 12 LEU HD23 H  -5.640 -15.192 -11.760 1.00 . A A . 12 LEU HD23 1 1 
       15 14382 1 1 12 LEU HG   H  -3.794 -14.101 -10.524 1.00 . A A . 12 LEU HG   1 1 
       15 14383 1 1 12 LEU N    N  -5.901 -14.030  -8.723 1.00 . A A . 12 LEU N    1 1 
       15 14384 1 1 12 LEU O    O  -6.829 -17.272  -7.873 1.00 . A A . 12 LEU O    1 1 
       15 14385 1 1 13 ASN C    C  -7.564 -16.544  -5.077 1.00 . A A . 13 ASN C    1 1 
       15 14386 1 1 13 ASN CA   C  -6.059 -16.432  -5.312 1.00 . A A . 13 ASN CA   1 1 
       15 14387 1 1 13 ASN CB   C  -5.338 -15.761  -4.133 1.00 . A A . 13 ASN CB   1 1 
       15 14388 1 1 13 ASN CG   C  -4.085 -16.549  -3.796 1.00 . A A . 13 ASN CG   1 1 
       15 14389 1 1 13 ASN H    H  -5.193 -14.936  -6.567 1.00 . A A . 13 ASN H    1 1 
       15 14390 1 1 13 ASN HA   H  -5.685 -17.449  -5.410 1.00 . A A . 13 ASN HA   1 1 
       15 14391 1 1 13 ASN HB2  H  -5.111 -14.719  -4.347 1.00 . A A . 13 ASN HB2  1 1 
       15 14392 1 1 13 ASN HB3  H  -5.990 -15.773  -3.257 1.00 . A A . 13 ASN HB3  1 1 
       15 14393 1 1 13 ASN HD21 H  -2.795 -15.120  -4.519 1.00 . A A . 13 ASN HD21 1 1 
       15 14394 1 1 13 ASN HD22 H  -2.087 -16.567  -3.829 1.00 . A A . 13 ASN HD22 1 1 
       15 14395 1 1 13 ASN N    N  -5.752 -15.779  -6.574 1.00 . A A . 13 ASN N    1 1 
       15 14396 1 1 13 ASN ND2  N  -2.904 -16.037  -4.100 1.00 . A A . 13 ASN ND2  1 1 
       15 14397 1 1 13 ASN O    O  -8.000 -17.543  -4.498 1.00 . A A . 13 ASN O    1 1 
       15 14398 1 1 13 ASN OD1  O  -4.191 -17.675  -3.316 1.00 . A A . 13 ASN OD1  1 1 
       15 14399 1 1 14 GLN C    C -10.469 -16.192  -6.660 1.00 . A A . 14 GLN C    1 1 
       15 14400 1 1 14 GLN CA   C  -9.818 -15.548  -5.411 1.00 . A A . 14 GLN CA   1 1 
       15 14401 1 1 14 GLN CB   C -10.314 -14.119  -5.117 1.00 . A A . 14 GLN CB   1 1 
       15 14402 1 1 14 GLN CD   C  -8.969 -13.714  -2.971 1.00 . A A . 14 GLN CD   1 1 
       15 14403 1 1 14 GLN CG   C -10.352 -13.807  -3.611 1.00 . A A . 14 GLN CG   1 1 
       15 14404 1 1 14 GLN H    H  -7.919 -14.782  -5.995 1.00 . A A . 14 GLN H    1 1 
       15 14405 1 1 14 GLN HA   H -10.107 -16.162  -4.561 1.00 . A A . 14 GLN HA   1 1 
       15 14406 1 1 14 GLN HB2  H  -9.691 -13.387  -5.632 1.00 . A A . 14 GLN HB2  1 1 
       15 14407 1 1 14 GLN HB3  H -11.335 -14.013  -5.481 1.00 . A A . 14 GLN HB3  1 1 
       15 14408 1 1 14 GLN HE21 H  -8.773 -11.783  -3.529 1.00 . A A . 14 GLN HE21 1 1 
       15 14409 1 1 14 GLN HE22 H  -7.429 -12.459  -2.644 1.00 . A A . 14 GLN HE22 1 1 
       15 14410 1 1 14 GLN HG2  H -10.871 -12.858  -3.470 1.00 . A A . 14 GLN HG2  1 1 
       15 14411 1 1 14 GLN HG3  H -10.934 -14.575  -3.100 1.00 . A A . 14 GLN HG3  1 1 
       15 14412 1 1 14 GLN N    N  -8.358 -15.569  -5.528 1.00 . A A . 14 GLN N    1 1 
       15 14413 1 1 14 GLN NE2  N  -8.342 -12.556  -3.052 1.00 . A A . 14 GLN NE2  1 1 
       15 14414 1 1 14 GLN O    O -11.691 -16.152  -6.829 1.00 . A A . 14 GLN O    1 1 
       15 14415 1 1 14 GLN OE1  O  -8.459 -14.670  -2.390 1.00 . A A . 14 GLN OE1  1 1 
       15 14416 1 1 15 GLY C    C -10.501 -16.498  -9.836 1.00 . A A . 15 GLY C    1 1 
       15 14417 1 1 15 GLY CA   C -10.106 -17.485  -8.750 1.00 . A A . 15 GLY CA   1 1 
       15 14418 1 1 15 GLY H    H  -8.674 -16.823  -7.361 1.00 . A A . 15 GLY H    1 1 
       15 14419 1 1 15 GLY HA2  H  -9.278 -18.074  -9.127 1.00 . A A . 15 GLY HA2  1 1 
       15 14420 1 1 15 GLY HA3  H -10.947 -18.134  -8.510 1.00 . A A . 15 GLY HA3  1 1 
       15 14421 1 1 15 GLY N    N  -9.671 -16.816  -7.535 1.00 . A A . 15 GLY N    1 1 
       15 14422 1 1 15 GLY O    O -11.511 -16.700 -10.522 1.00 . A A . 15 GLY O    1 1 
       15 14423 1 1 16 ILE C    C  -8.689 -14.119 -11.791 1.00 . A A . 16 ILE C    1 1 
       15 14424 1 1 16 ILE CA   C  -9.948 -14.387 -10.982 1.00 . A A . 16 ILE CA   1 1 
       15 14425 1 1 16 ILE CB   C -10.378 -13.130 -10.214 1.00 . A A . 16 ILE CB   1 1 
       15 14426 1 1 16 ILE CD1  C -11.675 -12.605  -8.073 1.00 . A A . 16 ILE CD1  1 1 
       15 14427 1 1 16 ILE CG1  C -11.672 -13.362  -9.390 1.00 . A A . 16 ILE CG1  1 1 
       15 14428 1 1 16 ILE CG2  C -10.544 -11.919 -11.141 1.00 . A A . 16 ILE CG2  1 1 
       15 14429 1 1 16 ILE H    H  -8.886 -15.318  -9.424 1.00 . A A . 16 ILE H    1 1 
       15 14430 1 1 16 ILE HA   H -10.752 -14.689 -11.650 1.00 . A A . 16 ILE HA   1 1 
       15 14431 1 1 16 ILE HB   H  -9.551 -12.900  -9.547 1.00 . A A . 16 ILE HB   1 1 
       15 14432 1 1 16 ILE HD11 H -10.701 -12.704  -7.595 1.00 . A A . 16 ILE HD11 1 1 
       15 14433 1 1 16 ILE HD12 H -11.918 -11.564  -8.263 1.00 . A A . 16 ILE HD12 1 1 
       15 14434 1 1 16 ILE HD13 H -12.427 -13.037  -7.416 1.00 . A A . 16 ILE HD13 1 1 
       15 14435 1 1 16 ILE HG12 H -12.545 -13.067  -9.965 1.00 . A A . 16 ILE HG12 1 1 
       15 14436 1 1 16 ILE HG13 H -11.807 -14.406  -9.128 1.00 . A A . 16 ILE HG13 1 1 
       15 14437 1 1 16 ILE HG21 H -11.287 -12.125 -11.912 1.00 . A A . 16 ILE HG21 1 1 
       15 14438 1 1 16 ILE HG22 H -10.868 -11.081 -10.536 1.00 . A A . 16 ILE HG22 1 1 
       15 14439 1 1 16 ILE HG23 H  -9.590 -11.650 -11.600 1.00 . A A . 16 ILE HG23 1 1 
       15 14440 1 1 16 ILE N    N  -9.704 -15.445 -10.017 1.00 . A A . 16 ILE N    1 1 
       15 14441 1 1 16 ILE O    O  -7.605 -13.890 -11.259 1.00 . A A . 16 ILE O    1 1 
       15 14442 1 1 17 THR C    C  -7.884 -12.431 -14.550 1.00 . A A . 17 THR C    1 1 
       15 14443 1 1 17 THR CA   C  -7.819 -13.879 -14.078 1.00 . A A . 17 THR CA   1 1 
       15 14444 1 1 17 THR CB   C  -8.086 -14.817 -15.262 1.00 . A A . 17 THR CB   1 1 
       15 14445 1 1 17 THR CG2  C  -7.020 -14.625 -16.330 1.00 . A A . 17 THR CG2  1 1 
       15 14446 1 1 17 THR H    H  -9.766 -14.300 -13.482 1.00 . A A . 17 THR H    1 1 
       15 14447 1 1 17 THR HA   H  -6.835 -14.085 -13.654 1.00 . A A . 17 THR HA   1 1 
       15 14448 1 1 17 THR HB   H  -9.053 -14.566 -15.694 1.00 . A A . 17 THR HB   1 1 
       15 14449 1 1 17 THR HG1  H  -7.243 -16.492 -14.745 1.00 . A A . 17 THR HG1  1 1 
       15 14450 1 1 17 THR HG21 H  -7.056 -13.593 -16.691 1.00 . A A . 17 THR HG21 1 1 
       15 14451 1 1 17 THR HG22 H  -7.207 -15.298 -17.164 1.00 . A A . 17 THR HG22 1 1 
       15 14452 1 1 17 THR HG23 H  -6.038 -14.812 -15.899 1.00 . A A . 17 THR HG23 1 1 
       15 14453 1 1 17 THR N    N  -8.848 -14.111 -13.100 1.00 . A A . 17 THR N    1 1 
       15 14454 1 1 17 THR O    O  -8.888 -12.013 -15.134 1.00 . A A . 17 THR O    1 1 
       15 14455 1 1 17 THR OG1  O  -8.149 -16.174 -14.853 1.00 . A A . 17 THR OG1  1 1 
       15 14456 1 1 18 LEU C    C  -6.101 -10.334 -16.065 1.00 . A A . 18 LEU C    1 1 
       15 14457 1 1 18 LEU CA   C  -6.816 -10.258 -14.725 1.00 . A A . 18 LEU CA   1 1 
       15 14458 1 1 18 LEU CB   C  -5.999  -9.335 -13.827 1.00 . A A . 18 LEU CB   1 1 
       15 14459 1 1 18 LEU CD1  C  -5.764  -8.055 -11.684 1.00 . A A . 18 LEU CD1  1 1 
       15 14460 1 1 18 LEU CD2  C  -7.886  -7.896 -13.009 1.00 . A A . 18 LEU CD2  1 1 
       15 14461 1 1 18 LEU CG   C  -6.740  -8.824 -12.588 1.00 . A A . 18 LEU CG   1 1 
       15 14462 1 1 18 LEU H    H  -6.052 -12.005 -13.766 1.00 . A A . 18 LEU H    1 1 
       15 14463 1 1 18 LEU HA   H  -7.816  -9.850 -14.862 1.00 . A A . 18 LEU HA   1 1 
       15 14464 1 1 18 LEU HB2  H  -5.080  -9.848 -13.537 1.00 . A A . 18 LEU HB2  1 1 
       15 14465 1 1 18 LEU HB3  H  -5.743  -8.473 -14.446 1.00 . A A . 18 LEU HB3  1 1 
       15 14466 1 1 18 LEU HD11 H  -5.775  -6.987 -11.908 1.00 . A A . 18 LEU HD11 1 1 
       15 14467 1 1 18 LEU HD12 H  -4.751  -8.413 -11.822 1.00 . A A . 18 LEU HD12 1 1 
       15 14468 1 1 18 LEU HD13 H  -6.038  -8.226 -10.645 1.00 . A A . 18 LEU HD13 1 1 
       15 14469 1 1 18 LEU HD21 H  -8.783  -8.492 -13.154 1.00 . A A . 18 LEU HD21 1 1 
       15 14470 1 1 18 LEU HD22 H  -7.646  -7.370 -13.931 1.00 . A A . 18 LEU HD22 1 1 
       15 14471 1 1 18 LEU HD23 H  -8.060  -7.140 -12.252 1.00 . A A . 18 LEU HD23 1 1 
       15 14472 1 1 18 LEU HG   H  -7.149  -9.676 -12.040 1.00 . A A . 18 LEU HG   1 1 
       15 14473 1 1 18 LEU N    N  -6.865 -11.632 -14.253 1.00 . A A . 18 LEU N    1 1 
       15 14474 1 1 18 LEU O    O  -5.053 -10.971 -16.168 1.00 . A A . 18 LEU O    1 1 
       15 14475 1 1 19 PHE C    C  -6.699  -8.323 -18.963 1.00 . A A . 19 PHE C    1 1 
       15 14476 1 1 19 PHE CA   C  -6.154  -9.642 -18.439 1.00 . A A . 19 PHE CA   1 1 
       15 14477 1 1 19 PHE CB   C  -6.669 -10.821 -19.278 1.00 . A A . 19 PHE CB   1 1 
       15 14478 1 1 19 PHE CD1  C  -8.358 -10.071 -21.007 1.00 . A A . 19 PHE CD1  1 1 
       15 14479 1 1 19 PHE CD2  C  -9.183 -11.045 -18.938 1.00 . A A . 19 PHE CD2  1 1 
       15 14480 1 1 19 PHE CE1  C  -9.675  -9.889 -21.456 1.00 . A A . 19 PHE CE1  1 1 
       15 14481 1 1 19 PHE CE2  C -10.499 -10.785 -19.357 1.00 . A A . 19 PHE CE2  1 1 
       15 14482 1 1 19 PHE CG   C  -8.102 -10.673 -19.760 1.00 . A A . 19 PHE CG   1 1 
       15 14483 1 1 19 PHE CZ   C -10.749 -10.239 -20.626 1.00 . A A . 19 PHE CZ   1 1 
       15 14484 1 1 19 PHE H    H  -7.533  -9.192 -16.949 1.00 . A A . 19 PHE H    1 1 
       15 14485 1 1 19 PHE HA   H  -5.062  -9.634 -18.431 1.00 . A A . 19 PHE HA   1 1 
       15 14486 1 1 19 PHE HB2  H  -6.020 -10.908 -20.152 1.00 . A A . 19 PHE HB2  1 1 
       15 14487 1 1 19 PHE HB3  H  -6.589 -11.735 -18.688 1.00 . A A . 19 PHE HB3  1 1 
       15 14488 1 1 19 PHE HD1  H  -7.545  -9.717 -21.621 1.00 . A A . 19 PHE HD1  1 1 
       15 14489 1 1 19 PHE HD2  H  -9.009 -11.512 -17.979 1.00 . A A . 19 PHE HD2  1 1 
       15 14490 1 1 19 PHE HE1  H  -9.856  -9.464 -22.432 1.00 . A A . 19 PHE HE1  1 1 
       15 14491 1 1 19 PHE HE2  H -11.328 -10.996 -18.705 1.00 . A A . 19 PHE HE2  1 1 
       15 14492 1 1 19 PHE HZ   H -11.761 -10.065 -20.960 1.00 . A A . 19 PHE HZ   1 1 
       15 14493 1 1 19 PHE N    N  -6.671  -9.713 -17.081 1.00 . A A . 19 PHE N    1 1 
       15 14494 1 1 19 PHE O    O  -7.752  -7.898 -18.528 1.00 . A A . 19 PHE O    1 1 
       15 14495 1 1 20 VAL C    C  -7.034  -6.627 -21.841 1.00 . A A . 20 VAL C    1 1 
       15 14496 1 1 20 VAL CA   C  -6.533  -6.367 -20.423 1.00 . A A . 20 VAL CA   1 1 
       15 14497 1 1 20 VAL CB   C  -5.314  -5.455 -20.391 1.00 . A A . 20 VAL CB   1 1 
       15 14498 1 1 20 VAL CG1  C  -5.394  -4.125 -21.145 1.00 . A A . 20 VAL CG1  1 1 
       15 14499 1 1 20 VAL CG2  C  -4.579  -5.320 -19.050 1.00 . A A . 20 VAL CG2  1 1 
       15 14500 1 1 20 VAL H    H  -5.182  -7.978 -20.262 1.00 . A A . 20 VAL H    1 1 
       15 14501 1 1 20 VAL HA   H  -7.327  -5.902 -19.853 1.00 . A A . 20 VAL HA   1 1 
       15 14502 1 1 20 VAL HB   H  -4.654  -6.041 -20.947 1.00 . A A . 20 VAL HB   1 1 
       15 14503 1 1 20 VAL HG11 H  -5.943  -4.232 -22.079 1.00 . A A . 20 VAL HG11 1 1 
       15 14504 1 1 20 VAL HG12 H  -5.849  -3.363 -20.525 1.00 . A A . 20 VAL HG12 1 1 
       15 14505 1 1 20 VAL HG13 H  -4.380  -3.837 -21.417 1.00 . A A . 20 VAL HG13 1 1 
       15 14506 1 1 20 VAL HG21 H  -4.568  -6.251 -18.482 1.00 . A A . 20 VAL HG21 1 1 
       15 14507 1 1 20 VAL HG22 H  -3.531  -5.114 -19.280 1.00 . A A . 20 VAL HG22 1 1 
       15 14508 1 1 20 VAL HG23 H  -5.007  -4.531 -18.443 1.00 . A A . 20 VAL HG23 1 1 
       15 14509 1 1 20 VAL N    N  -6.066  -7.641 -19.888 1.00 . A A . 20 VAL N    1 1 
       15 14510 1 1 20 VAL O    O  -6.508  -7.485 -22.547 1.00 . A A . 20 VAL O    1 1 
       15 14511 1 1 21 SER C    C  -8.818  -4.482 -23.987 1.00 . A A . 21 SER C    1 1 
       15 14512 1 1 21 SER CA   C  -8.655  -5.932 -23.559 1.00 . A A . 21 SER CA   1 1 
       15 14513 1 1 21 SER CB   C  -9.989  -6.683 -23.518 1.00 . A A . 21 SER CB   1 1 
       15 14514 1 1 21 SER H    H  -8.433  -5.182 -21.616 1.00 . A A . 21 SER H    1 1 
       15 14515 1 1 21 SER HA   H  -7.975  -6.443 -24.239 1.00 . A A . 21 SER HA   1 1 
       15 14516 1 1 21 SER HB2  H -10.039  -7.299 -22.621 1.00 . A A . 21 SER HB2  1 1 
       15 14517 1 1 21 SER HB3  H -10.819  -5.976 -23.505 1.00 . A A . 21 SER HB3  1 1 
       15 14518 1 1 21 SER HG   H  -9.357  -8.171 -24.607 1.00 . A A . 21 SER HG   1 1 
       15 14519 1 1 21 SER N    N  -8.049  -5.875 -22.248 1.00 . A A . 21 SER N    1 1 
       15 14520 1 1 21 SER O    O  -9.275  -3.654 -23.202 1.00 . A A . 21 SER O    1 1 
       15 14521 1 1 21 SER OG   O -10.096  -7.518 -24.653 1.00 . A A . 21 SER OG   1 1 
       15 14522 1 1 22 ASP C    C  -7.879  -1.753 -24.985 1.00 . A A . 22 ASP C    1 1 
       15 14523 1 1 22 ASP CA   C  -8.485  -2.857 -25.846 1.00 . A A . 22 ASP CA   1 1 
       15 14524 1 1 22 ASP CB   C  -9.927  -2.471 -26.243 1.00 . A A . 22 ASP CB   1 1 
       15 14525 1 1 22 ASP CG   C -10.878  -3.546 -26.756 1.00 . A A . 22 ASP CG   1 1 
       15 14526 1 1 22 ASP H    H  -8.065  -4.928 -25.778 1.00 . A A . 22 ASP H    1 1 
       15 14527 1 1 22 ASP HA   H  -7.842  -2.887 -26.730 1.00 . A A . 22 ASP HA   1 1 
       15 14528 1 1 22 ASP HB2  H -10.418  -2.038 -25.369 1.00 . A A . 22 ASP HB2  1 1 
       15 14529 1 1 22 ASP HB3  H  -9.851  -1.702 -27.009 1.00 . A A . 22 ASP HB3  1 1 
       15 14530 1 1 22 ASP N    N  -8.421  -4.173 -25.214 1.00 . A A . 22 ASP N    1 1 
       15 14531 1 1 22 ASP O    O  -8.439  -0.651 -24.890 1.00 . A A . 22 ASP O    1 1 
       15 14532 1 1 22 ASP OD1  O -12.099  -3.358 -26.547 1.00 . A A . 22 ASP OD1  1 1 
       15 14533 1 1 22 ASP OD2  O -10.452  -4.492 -27.453 1.00 . A A . 22 ASP OD2  1 1 
       15 14534 1 1 23 ASN C    C  -6.859  -0.734 -22.265 1.00 . A A . 23 ASN C    1 1 
       15 14535 1 1 23 ASN CA   C  -6.031  -1.082 -23.490 1.00 . A A . 23 ASN CA   1 1 
       15 14536 1 1 23 ASN CB   C  -5.655   0.164 -24.312 1.00 . A A . 23 ASN CB   1 1 
       15 14537 1 1 23 ASN CG   C  -4.331   0.714 -23.847 1.00 . A A . 23 ASN CG   1 1 
       15 14538 1 1 23 ASN H    H  -6.325  -2.954 -24.463 1.00 . A A . 23 ASN H    1 1 
       15 14539 1 1 23 ASN HA   H  -5.119  -1.555 -23.110 1.00 . A A . 23 ASN HA   1 1 
       15 14540 1 1 23 ASN HB2  H  -5.584  -0.100 -25.367 1.00 . A A . 23 ASN HB2  1 1 
       15 14541 1 1 23 ASN HB3  H  -6.428   0.929 -24.224 1.00 . A A . 23 ASN HB3  1 1 
       15 14542 1 1 23 ASN HD21 H  -3.461  -0.926 -24.603 1.00 . A A . 23 ASN HD21 1 1 
       15 14543 1 1 23 ASN HD22 H  -2.358   0.206 -23.806 1.00 . A A . 23 ASN HD22 1 1 
       15 14544 1 1 23 ASN N    N  -6.739  -2.034 -24.343 1.00 . A A . 23 ASN N    1 1 
       15 14545 1 1 23 ASN ND2  N  -3.278  -0.003 -24.193 1.00 . A A . 23 ASN ND2  1 1 
       15 14546 1 1 23 ASN O    O  -6.834   0.389 -21.757 1.00 . A A . 23 ASN O    1 1 
       15 14547 1 1 23 ASN OD1  O  -4.265   1.739 -23.168 1.00 . A A . 23 ASN OD1  1 1 
       15 14548 1 1 24 LYS C    C  -8.366  -2.743 -19.791 1.00 . A A . 24 LYS C    1 1 
       15 14549 1 1 24 LYS CA   C  -8.501  -1.509 -20.639 1.00 . A A . 24 LYS CA   1 1 
       15 14550 1 1 24 LYS CB   C  -9.938  -1.273 -21.111 1.00 . A A . 24 LYS CB   1 1 
       15 14551 1 1 24 LYS CD   C -10.340   0.542 -19.277 1.00 . A A . 24 LYS CD   1 1 
       15 14552 1 1 24 LYS CE   C -10.233   1.815 -20.133 1.00 . A A . 24 LYS CE   1 1 
       15 14553 1 1 24 LYS CG   C -10.819  -0.752 -19.966 1.00 . A A . 24 LYS CG   1 1 
       15 14554 1 1 24 LYS H    H  -7.661  -2.609 -22.215 1.00 . A A . 24 LYS H    1 1 
       15 14555 1 1 24 LYS HA   H  -8.128  -0.654 -20.083 1.00 . A A . 24 LYS HA   1 1 
       15 14556 1 1 24 LYS HB2  H  -9.932  -0.561 -21.931 1.00 . A A . 24 LYS HB2  1 1 
       15 14557 1 1 24 LYS HB3  H -10.347  -2.204 -21.515 1.00 . A A . 24 LYS HB3  1 1 
       15 14558 1 1 24 LYS HD2  H -11.073   0.759 -18.503 1.00 . A A . 24 LYS HD2  1 1 
       15 14559 1 1 24 LYS HD3  H  -9.398   0.374 -18.758 1.00 . A A . 24 LYS HD3  1 1 
       15 14560 1 1 24 LYS HE2  H -11.200   2.014 -20.599 1.00 . A A . 24 LYS HE2  1 1 
       15 14561 1 1 24 LYS HE3  H -10.017   2.638 -19.451 1.00 . A A . 24 LYS HE3  1 1 
       15 14562 1 1 24 LYS HG2  H -11.824  -0.593 -20.343 1.00 . A A . 24 LYS HG2  1 1 
       15 14563 1 1 24 LYS HG3  H -10.888  -1.532 -19.209 1.00 . A A . 24 LYS HG3  1 1 
       15 14564 1 1 24 LYS HZ1  H  -8.367   1.260 -20.964 1.00 . A A . 24 LYS HZ1  1 1 
       15 14565 1 1 24 LYS HZ2  H  -8.823   2.757 -21.325 1.00 . A A . 24 LYS HZ2  1 1 
       15 14566 1 1 24 LYS HZ3  H  -9.552   1.491 -22.071 1.00 . A A . 24 LYS HZ3  1 1 
       15 14567 1 1 24 LYS N    N  -7.651  -1.688 -21.785 1.00 . A A . 24 LYS N    1 1 
       15 14568 1 1 24 LYS NZ   N  -9.184   1.818 -21.180 1.00 . A A . 24 LYS NZ   1 1 
       15 14569 1 1 24 LYS O    O  -8.554  -3.859 -20.267 1.00 . A A . 24 LYS O    1 1 
       15 14570 1 1 25 LEU C    C  -9.107  -4.381 -17.458 1.00 . A A . 25 LEU C    1 1 
       15 14571 1 1 25 LEU CA   C  -7.818  -3.598 -17.574 1.00 . A A . 25 LEU CA   1 1 
       15 14572 1 1 25 LEU CB   C  -7.461  -3.018 -16.208 1.00 . A A . 25 LEU CB   1 1 
       15 14573 1 1 25 LEU CD1  C  -6.437  -5.222 -15.425 1.00 . A A . 25 LEU CD1  1 1 
       15 14574 1 1 25 LEU CD2  C  -7.121  -3.432 -13.810 1.00 . A A . 25 LEU CD2  1 1 
       15 14575 1 1 25 LEU CG   C  -7.441  -4.109 -15.124 1.00 . A A . 25 LEU CG   1 1 
       15 14576 1 1 25 LEU H    H  -7.861  -1.577 -18.220 1.00 . A A . 25 LEU H    1 1 
       15 14577 1 1 25 LEU HA   H  -7.021  -4.279 -17.886 1.00 . A A . 25 LEU HA   1 1 
       15 14578 1 1 25 LEU HB2  H  -6.485  -2.544 -16.256 1.00 . A A . 25 LEU HB2  1 1 
       15 14579 1 1 25 LEU HB3  H  -8.197  -2.262 -15.931 1.00 . A A . 25 LEU HB3  1 1 
       15 14580 1 1 25 LEU HD11 H  -6.877  -5.935 -16.126 1.00 . A A . 25 LEU HD11 1 1 
       15 14581 1 1 25 LEU HD12 H  -6.198  -5.765 -14.512 1.00 . A A . 25 LEU HD12 1 1 
       15 14582 1 1 25 LEU HD13 H  -5.523  -4.801 -15.837 1.00 . A A . 25 LEU HD13 1 1 
       15 14583 1 1 25 LEU HD21 H  -7.191  -4.172 -13.016 1.00 . A A . 25 LEU HD21 1 1 
       15 14584 1 1 25 LEU HD22 H  -7.839  -2.639 -13.614 1.00 . A A . 25 LEU HD22 1 1 
       15 14585 1 1 25 LEU HD23 H  -6.127  -3.001 -13.838 1.00 . A A . 25 LEU HD23 1 1 
       15 14586 1 1 25 LEU HG   H  -8.422  -4.554 -15.008 1.00 . A A . 25 LEU HG   1 1 
       15 14587 1 1 25 LEU N    N  -7.994  -2.527 -18.536 1.00 . A A . 25 LEU N    1 1 
       15 14588 1 1 25 LEU O    O -10.131  -3.798 -17.073 1.00 . A A . 25 LEU O    1 1 
       15 14589 1 1 26 LYS C    C -10.008  -7.565 -16.666 1.00 . A A . 26 LYS C    1 1 
       15 14590 1 1 26 LYS CA   C -10.234  -6.517 -17.776 1.00 . A A . 26 LYS CA   1 1 
       15 14591 1 1 26 LYS CB   C -10.564  -7.162 -19.136 1.00 . A A . 26 LYS CB   1 1 
       15 14592 1 1 26 LYS CD   C -11.525  -5.165 -20.340 1.00 . A A . 26 LYS CD   1 1 
       15 14593 1 1 26 LYS CE   C -12.737  -4.534 -21.019 1.00 . A A . 26 LYS CE   1 1 
       15 14594 1 1 26 LYS CG   C -11.809  -6.564 -19.781 1.00 . A A . 26 LYS CG   1 1 
       15 14595 1 1 26 LYS H    H  -8.151  -6.045 -18.212 1.00 . A A . 26 LYS H    1 1 
       15 14596 1 1 26 LYS HA   H -11.088  -5.933 -17.441 1.00 . A A . 26 LYS HA   1 1 
       15 14597 1 1 26 LYS HB2  H  -9.726  -7.094 -19.829 1.00 . A A . 26 LYS HB2  1 1 
       15 14598 1 1 26 LYS HB3  H -10.762  -8.213 -18.975 1.00 . A A . 26 LYS HB3  1 1 
       15 14599 1 1 26 LYS HD2  H -11.176  -4.506 -19.549 1.00 . A A . 26 LYS HD2  1 1 
       15 14600 1 1 26 LYS HD3  H -10.729  -5.242 -21.078 1.00 . A A . 26 LYS HD3  1 1 
       15 14601 1 1 26 LYS HE2  H -12.400  -3.630 -21.531 1.00 . A A . 26 LYS HE2  1 1 
       15 14602 1 1 26 LYS HE3  H -13.140  -5.214 -21.771 1.00 . A A . 26 LYS HE3  1 1 
       15 14603 1 1 26 LYS HG2  H -12.120  -7.212 -20.597 1.00 . A A . 26 LYS HG2  1 1 
       15 14604 1 1 26 LYS HG3  H -12.596  -6.548 -19.028 1.00 . A A . 26 LYS HG3  1 1 
       15 14605 1 1 26 LYS HZ1  H -14.359  -3.421 -20.476 1.00 . A A . 26 LYS HZ1  1 1 
       15 14606 1 1 26 LYS HZ2  H -13.409  -3.748 -19.213 1.00 . A A . 26 LYS HZ2  1 1 
       15 14607 1 1 26 LYS HZ3  H -14.393  -4.938 -19.816 1.00 . A A . 26 LYS HZ3  1 1 
       15 14608 1 1 26 LYS N    N  -9.060  -5.639 -17.890 1.00 . A A . 26 LYS N    1 1 
       15 14609 1 1 26 LYS NZ   N -13.794  -4.155 -20.058 1.00 . A A . 26 LYS NZ   1 1 
       15 14610 1 1 26 LYS O    O  -8.937  -7.668 -16.063 1.00 . A A . 26 LYS O    1 1 
       15 14611 1 1 27 TYR C    C -11.976 -10.519 -15.846 1.00 . A A . 27 TYR C    1 1 
       15 14612 1 1 27 TYR CA   C -11.042  -9.399 -15.361 1.00 . A A . 27 TYR CA   1 1 
       15 14613 1 1 27 TYR CB   C -11.418  -8.810 -13.986 1.00 . A A . 27 TYR CB   1 1 
       15 14614 1 1 27 TYR CD1  C -13.497  -7.364 -14.164 1.00 . A A . 27 TYR CD1  1 1 
       15 14615 1 1 27 TYR CD2  C -13.658  -9.578 -13.166 1.00 . A A . 27 TYR CD2  1 1 
       15 14616 1 1 27 TYR CE1  C -14.837  -7.111 -13.836 1.00 . A A . 27 TYR CE1  1 1 
       15 14617 1 1 27 TYR CE2  C -15.004  -9.337 -12.855 1.00 . A A . 27 TYR CE2  1 1 
       15 14618 1 1 27 TYR CG   C -12.892  -8.573 -13.773 1.00 . A A . 27 TYR CG   1 1 
       15 14619 1 1 27 TYR CZ   C -15.581  -8.077 -13.127 1.00 . A A . 27 TYR CZ   1 1 
       15 14620 1 1 27 TYR H    H -11.901  -8.213 -16.877 1.00 . A A . 27 TYR H    1 1 
       15 14621 1 1 27 TYR HA   H -10.034  -9.789 -15.297 1.00 . A A . 27 TYR HA   1 1 
       15 14622 1 1 27 TYR HB2  H -11.042  -9.429 -13.163 1.00 . A A . 27 TYR HB2  1 1 
       15 14623 1 1 27 TYR HB3  H -10.912  -7.857 -13.864 1.00 . A A . 27 TYR HB3  1 1 
       15 14624 1 1 27 TYR HD1  H -12.927  -6.597 -14.662 1.00 . A A . 27 TYR HD1  1 1 
       15 14625 1 1 27 TYR HD2  H -13.199 -10.520 -12.891 1.00 . A A . 27 TYR HD2  1 1 
       15 14626 1 1 27 TYR HE1  H -15.276  -6.164 -14.094 1.00 . A A . 27 TYR HE1  1 1 
       15 14627 1 1 27 TYR HE2  H -15.568 -10.125 -12.382 1.00 . A A . 27 TYR HE2  1 1 
       15 14628 1 1 27 TYR HH   H -17.118  -8.503 -12.089 1.00 . A A . 27 TYR HH   1 1 
       15 14629 1 1 27 TYR N    N -11.048  -8.340 -16.362 1.00 . A A . 27 TYR N    1 1 
       15 14630 1 1 27 TYR O    O -13.002 -10.244 -16.476 1.00 . A A . 27 TYR O    1 1 
       15 14631 1 1 27 TYR OH   O -16.837  -7.788 -12.696 1.00 . A A . 27 TYR OH   1 1 
       15 14632 1 1 28 LYS C    C -12.441 -13.871 -14.672 1.00 . A A . 28 LYS C    1 1 
       15 14633 1 1 28 LYS CA   C -12.360 -13.001 -15.914 1.00 . A A . 28 LYS CA   1 1 
       15 14634 1 1 28 LYS CB   C -11.585 -13.762 -17.009 1.00 . A A . 28 LYS CB   1 1 
       15 14635 1 1 28 LYS CD   C -12.944 -14.662 -18.999 1.00 . A A . 28 LYS CD   1 1 
       15 14636 1 1 28 LYS CE   C -12.021 -15.831 -19.351 1.00 . A A . 28 LYS CE   1 1 
       15 14637 1 1 28 LYS CG   C -12.112 -13.515 -18.428 1.00 . A A . 28 LYS CG   1 1 
       15 14638 1 1 28 LYS H    H -10.771 -11.912 -15.040 1.00 . A A . 28 LYS H    1 1 
       15 14639 1 1 28 LYS HA   H -13.367 -12.768 -16.260 1.00 . A A . 28 LYS HA   1 1 
       15 14640 1 1 28 LYS HB2  H -10.535 -13.470 -16.976 1.00 . A A . 28 LYS HB2  1 1 
       15 14641 1 1 28 LYS HB3  H -11.616 -14.831 -16.800 1.00 . A A . 28 LYS HB3  1 1 
       15 14642 1 1 28 LYS HD2  H -13.698 -14.966 -18.276 1.00 . A A . 28 LYS HD2  1 1 
       15 14643 1 1 28 LYS HD3  H -13.441 -14.308 -19.903 1.00 . A A . 28 LYS HD3  1 1 
       15 14644 1 1 28 LYS HE2  H -11.207 -15.450 -19.974 1.00 . A A . 28 LYS HE2  1 1 
       15 14645 1 1 28 LYS HE3  H -11.571 -16.233 -18.441 1.00 . A A . 28 LYS HE3  1 1 
       15 14646 1 1 28 LYS HG2  H -12.717 -12.614 -18.441 1.00 . A A . 28 LYS HG2  1 1 
       15 14647 1 1 28 LYS HG3  H -11.255 -13.362 -19.081 1.00 . A A . 28 LYS HG3  1 1 
       15 14648 1 1 28 LYS HZ1  H -13.200 -16.535 -20.900 1.00 . A A . 28 LYS HZ1  1 1 
       15 14649 1 1 28 LYS HZ2  H -13.441 -17.351 -19.508 1.00 . A A . 28 LYS HZ2  1 1 
       15 14650 1 1 28 LYS HZ3  H -12.062 -17.611 -20.363 1.00 . A A . 28 LYS HZ3  1 1 
       15 14651 1 1 28 LYS N    N -11.636 -11.775 -15.557 1.00 . A A . 28 LYS N    1 1 
       15 14652 1 1 28 LYS NZ   N -12.733 -16.901 -20.077 1.00 . A A . 28 LYS NZ   1 1 
       15 14653 1 1 28 LYS O    O -11.459 -13.965 -13.942 1.00 . A A . 28 LYS O    1 1 
       15 14654 1 1 29 THR C    C -14.831 -16.417 -13.529 1.00 . A A . 29 THR C    1 1 
       15 14655 1 1 29 THR CA   C -13.698 -15.423 -13.260 1.00 . A A . 29 THR CA   1 1 
       15 14656 1 1 29 THR CB   C -13.837 -14.554 -11.992 1.00 . A A . 29 THR CB   1 1 
       15 14657 1 1 29 THR CG2  C -14.940 -13.497 -12.101 1.00 . A A . 29 THR CG2  1 1 
       15 14658 1 1 29 THR H    H -14.364 -14.477 -15.026 1.00 . A A . 29 THR H    1 1 
       15 14659 1 1 29 THR HA   H -12.797 -16.020 -13.137 1.00 . A A . 29 THR HA   1 1 
       15 14660 1 1 29 THR HB   H -12.902 -14.012 -11.875 1.00 . A A . 29 THR HB   1 1 
       15 14661 1 1 29 THR HG1  H -13.079 -15.654 -10.570 1.00 . A A . 29 THR HG1  1 1 
       15 14662 1 1 29 THR HG21 H -15.118 -13.061 -11.117 1.00 . A A . 29 THR HG21 1 1 
       15 14663 1 1 29 THR HG22 H -15.865 -13.943 -12.477 1.00 . A A . 29 THR HG22 1 1 
       15 14664 1 1 29 THR HG23 H -14.610 -12.702 -12.779 1.00 . A A . 29 THR HG23 1 1 
       15 14665 1 1 29 THR N    N -13.550 -14.557 -14.427 1.00 . A A . 29 THR N    1 1 
       15 14666 1 1 29 THR O    O -15.335 -16.498 -14.652 1.00 . A A . 29 THR O    1 1 
       15 14667 1 1 29 THR OG1  O -13.971 -15.360 -10.831 1.00 . A A . 29 THR OG1  1 1 
       15 14668 1 1 30 ASN C    C -17.336 -17.918 -11.627 1.00 . A A . 30 ASN C    1 1 
       15 14669 1 1 30 ASN CA   C -16.198 -18.261 -12.590 1.00 . A A . 30 ASN CA   1 1 
       15 14670 1 1 30 ASN CB   C -15.599 -19.631 -12.249 1.00 . A A . 30 ASN CB   1 1 
       15 14671 1 1 30 ASN CG   C -16.399 -20.749 -12.897 1.00 . A A . 30 ASN CG   1 1 
       15 14672 1 1 30 ASN H    H -14.683 -17.098 -11.656 1.00 . A A . 30 ASN H    1 1 
       15 14673 1 1 30 ASN HA   H -16.603 -18.305 -13.602 1.00 . A A . 30 ASN HA   1 1 
       15 14674 1 1 30 ASN HB2  H -14.577 -19.681 -12.618 1.00 . A A . 30 ASN HB2  1 1 
       15 14675 1 1 30 ASN HB3  H -15.576 -19.776 -11.167 1.00 . A A . 30 ASN HB3  1 1 
       15 14676 1 1 30 ASN HD21 H -15.481 -20.440 -14.684 1.00 . A A . 30 ASN HD21 1 1 
       15 14677 1 1 30 ASN HD22 H -16.702 -21.698 -14.656 1.00 . A A . 30 ASN HD22 1 1 
       15 14678 1 1 30 ASN N    N -15.150 -17.248 -12.540 1.00 . A A . 30 ASN N    1 1 
       15 14679 1 1 30 ASN ND2  N -16.186 -20.966 -14.179 1.00 . A A . 30 ASN ND2  1 1 
       15 14680 1 1 30 ASN O    O -18.364 -18.592 -11.621 1.00 . A A . 30 ASN O    1 1 
       15 14681 1 1 30 ASN OD1  O -17.181 -21.444 -12.259 1.00 . A A . 30 ASN OD1  1 1 
       15 14682 1 1 31 ARG C    C -18.172 -14.920  -9.876 1.00 . A A . 31 ARG C    1 1 
       15 14683 1 1 31 ARG CA   C -18.103 -16.432  -9.797 1.00 . A A . 31 ARG CA   1 1 
       15 14684 1 1 31 ARG CB   C -17.712 -16.920  -8.397 1.00 . A A . 31 ARG CB   1 1 
       15 14685 1 1 31 ARG CD   C -15.183 -17.213  -8.075 1.00 . A A . 31 ARG CD   1 1 
       15 14686 1 1 31 ARG CG   C -16.414 -16.343  -7.795 1.00 . A A . 31 ARG CG   1 1 
       15 14687 1 1 31 ARG CZ   C -14.597 -18.686  -6.123 1.00 . A A . 31 ARG CZ   1 1 
       15 14688 1 1 31 ARG H    H -16.286 -16.366 -10.809 1.00 . A A . 31 ARG H    1 1 
       15 14689 1 1 31 ARG HA   H -19.090 -16.828 -10.039 1.00 . A A . 31 ARG HA   1 1 
       15 14690 1 1 31 ARG HB2  H -18.528 -16.659  -7.730 1.00 . A A . 31 ARG HB2  1 1 
       15 14691 1 1 31 ARG HB3  H -17.637 -18.002  -8.445 1.00 . A A . 31 ARG HB3  1 1 
       15 14692 1 1 31 ARG HD2  H -15.142 -17.458  -9.134 1.00 . A A . 31 ARG HD2  1 1 
       15 14693 1 1 31 ARG HD3  H -14.294 -16.633  -7.833 1.00 . A A . 31 ARG HD3  1 1 
       15 14694 1 1 31 ARG HE   H -15.855 -19.182  -7.619 1.00 . A A . 31 ARG HE   1 1 
       15 14695 1 1 31 ARG HG2  H -16.229 -15.339  -8.170 1.00 . A A . 31 ARG HG2  1 1 
       15 14696 1 1 31 ARG HG3  H -16.537 -16.262  -6.713 1.00 . A A . 31 ARG HG3  1 1 
       15 14697 1 1 31 ARG HH11 H -13.308 -17.072  -6.226 1.00 . A A . 31 ARG HH11 1 1 
       15 14698 1 1 31 ARG HH12 H -13.217 -17.981  -4.774 1.00 . A A . 31 ARG HH12 1 1 
       15 14699 1 1 31 ARG HH21 H -15.542 -20.470  -5.783 1.00 . A A . 31 ARG HH21 1 1 
       15 14700 1 1 31 ARG HH22 H -14.398 -20.023  -4.562 1.00 . A A . 31 ARG HH22 1 1 
       15 14701 1 1 31 ARG N    N -17.141 -16.906 -10.775 1.00 . A A . 31 ARG N    1 1 
       15 14702 1 1 31 ARG NE   N -15.224 -18.458  -7.284 1.00 . A A . 31 ARG NE   1 1 
       15 14703 1 1 31 ARG NH1  N -13.678 -17.841  -5.673 1.00 . A A . 31 ARG NH1  1 1 
       15 14704 1 1 31 ARG NH2  N -14.889 -19.776  -5.426 1.00 . A A . 31 ARG NH2  1 1 
       15 14705 1 1 31 ARG O    O -17.231 -14.286 -10.336 1.00 . A A . 31 ARG O    1 1 
       15 14706 1 1 32 ASP C    C -19.399 -12.331  -7.933 1.00 . A A . 32 ASP C    1 1 
       15 14707 1 1 32 ASP CA   C -19.454 -12.894  -9.346 1.00 . A A . 32 ASP CA   1 1 
       15 14708 1 1 32 ASP CB   C -20.807 -12.573  -9.992 1.00 . A A . 32 ASP CB   1 1 
       15 14709 1 1 32 ASP CG   C -20.814 -12.852 -11.491 1.00 . A A . 32 ASP CG   1 1 
       15 14710 1 1 32 ASP H    H -19.973 -14.930  -8.980 1.00 . A A . 32 ASP H    1 1 
       15 14711 1 1 32 ASP HA   H -18.673 -12.402  -9.916 1.00 . A A . 32 ASP HA   1 1 
       15 14712 1 1 32 ASP HB2  H -21.587 -13.150  -9.494 1.00 . A A . 32 ASP HB2  1 1 
       15 14713 1 1 32 ASP HB3  H -21.029 -11.520  -9.843 1.00 . A A . 32 ASP HB3  1 1 
       15 14714 1 1 32 ASP N    N -19.235 -14.337  -9.345 1.00 . A A . 32 ASP N    1 1 
       15 14715 1 1 32 ASP O    O -19.296 -11.122  -7.747 1.00 . A A . 32 ASP O    1 1 
       15 14716 1 1 32 ASP OD1  O -20.053 -12.203 -12.231 1.00 . A A . 32 ASP OD1  1 1 
       15 14717 1 1 32 ASP OD2  O -21.570 -13.767 -11.914 1.00 . A A . 32 ASP OD2  1 1 
       15 14718 1 1 33 SER C    C -17.985 -12.405  -5.001 1.00 . A A . 33 SER C    1 1 
       15 14719 1 1 33 SER CA   C -19.363 -12.851  -5.505 1.00 . A A . 33 SER CA   1 1 
       15 14720 1 1 33 SER CB   C -19.913 -14.046  -4.744 1.00 . A A . 33 SER CB   1 1 
       15 14721 1 1 33 SER H    H -19.480 -14.182  -7.162 1.00 . A A . 33 SER H    1 1 
       15 14722 1 1 33 SER HA   H -20.026 -12.005  -5.341 1.00 . A A . 33 SER HA   1 1 
       15 14723 1 1 33 SER HB2  H -19.302 -14.915  -4.988 1.00 . A A . 33 SER HB2  1 1 
       15 14724 1 1 33 SER HB3  H -19.854 -13.830  -3.681 1.00 . A A . 33 SER HB3  1 1 
       15 14725 1 1 33 SER HG   H -21.561 -13.495  -5.648 1.00 . A A . 33 SER HG   1 1 
       15 14726 1 1 33 SER N    N -19.397 -13.200  -6.923 1.00 . A A . 33 SER N    1 1 
       15 14727 1 1 33 SER O    O -17.660 -12.505  -3.814 1.00 . A A . 33 SER O    1 1 
       15 14728 1 1 33 SER OG   O -21.262 -14.274  -5.130 1.00 . A A . 33 SER OG   1 1 
       15 14729 1 1 34 ILE C    C -15.808 -10.228  -4.784 1.00 . A A . 34 ILE C    1 1 
       15 14730 1 1 34 ILE CA   C -15.790 -11.470  -5.694 1.00 . A A . 34 ILE CA   1 1 
       15 14731 1 1 34 ILE CB   C -15.133 -11.236  -7.072 1.00 . A A . 34 ILE CB   1 1 
       15 14732 1 1 34 ILE CD1  C -15.056  -8.714  -7.613 1.00 . A A . 34 ILE CD1  1 1 
       15 14733 1 1 34 ILE CG1  C -15.750 -10.059  -7.862 1.00 . A A . 34 ILE CG1  1 1 
       15 14734 1 1 34 ILE CG2  C -15.233 -12.548  -7.885 1.00 . A A . 34 ILE CG2  1 1 
       15 14735 1 1 34 ILE H    H -17.525 -11.903  -6.846 1.00 . A A . 34 ILE H    1 1 
       15 14736 1 1 34 ILE HA   H -15.242 -12.261  -5.180 1.00 . A A . 34 ILE HA   1 1 
       15 14737 1 1 34 ILE HB   H -14.073 -11.032  -6.929 1.00 . A A . 34 ILE HB   1 1 
       15 14738 1 1 34 ILE HD11 H -15.278  -8.347  -6.612 1.00 . A A . 34 ILE HD11 1 1 
       15 14739 1 1 34 ILE HD12 H -13.974  -8.799  -7.742 1.00 . A A . 34 ILE HD12 1 1 
       15 14740 1 1 34 ILE HD13 H -15.437  -7.999  -8.339 1.00 . A A . 34 ILE HD13 1 1 
       15 14741 1 1 34 ILE HG12 H -15.671 -10.265  -8.923 1.00 . A A . 34 ILE HG12 1 1 
       15 14742 1 1 34 ILE HG13 H -16.812  -9.957  -7.640 1.00 . A A . 34 ILE HG13 1 1 
       15 14743 1 1 34 ILE HG21 H -14.551 -12.519  -8.728 1.00 . A A . 34 ILE HG21 1 1 
       15 14744 1 1 34 ILE HG22 H -14.948 -13.397  -7.263 1.00 . A A . 34 ILE HG22 1 1 
       15 14745 1 1 34 ILE HG23 H -16.243 -12.702  -8.266 1.00 . A A . 34 ILE HG23 1 1 
       15 14746 1 1 34 ILE N    N -17.145 -11.952  -5.915 1.00 . A A . 34 ILE N    1 1 
       15 14747 1 1 34 ILE O    O -16.828  -9.528  -4.727 1.00 . A A . 34 ILE O    1 1 
       15 14748 1 1 35 PRO C    C -14.520  -7.485  -3.949 1.00 . A A . 35 PRO C    1 1 
       15 14749 1 1 35 PRO CA   C -14.623  -8.800  -3.176 1.00 . A A . 35 PRO CA   1 1 
       15 14750 1 1 35 PRO CB   C -13.349  -9.045  -2.358 1.00 . A A . 35 PRO CB   1 1 
       15 14751 1 1 35 PRO CD   C -13.455 -10.688  -4.060 1.00 . A A . 35 PRO CD   1 1 
       15 14752 1 1 35 PRO CG   C -12.455  -9.804  -3.329 1.00 . A A . 35 PRO CG   1 1 
       15 14753 1 1 35 PRO HA   H -15.479  -8.767  -2.508 1.00 . A A . 35 PRO HA   1 1 
       15 14754 1 1 35 PRO HB2  H -12.885  -8.115  -2.039 1.00 . A A . 35 PRO HB2  1 1 
       15 14755 1 1 35 PRO HB3  H -13.569  -9.684  -1.505 1.00 . A A . 35 PRO HB3  1 1 
       15 14756 1 1 35 PRO HD2  H -13.102 -10.898  -5.067 1.00 . A A . 35 PRO HD2  1 1 
       15 14757 1 1 35 PRO HD3  H -13.582 -11.616  -3.505 1.00 . A A . 35 PRO HD3  1 1 
       15 14758 1 1 35 PRO HG2  H -12.014  -9.105  -4.032 1.00 . A A . 35 PRO HG2  1 1 
       15 14759 1 1 35 PRO HG3  H -11.677 -10.380  -2.832 1.00 . A A . 35 PRO HG3  1 1 
       15 14760 1 1 35 PRO N    N -14.707  -9.941  -4.072 1.00 . A A . 35 PRO N    1 1 
       15 14761 1 1 35 PRO O    O -13.716  -7.376  -4.873 1.00 . A A . 35 PRO O    1 1 
       15 14762 1 1 36 SER C    C -13.795  -4.558  -4.099 1.00 . A A . 36 SER C    1 1 
       15 14763 1 1 36 SER CA   C -15.205  -5.147  -4.182 1.00 . A A . 36 SER CA   1 1 
       15 14764 1 1 36 SER CB   C -16.189  -4.162  -3.543 1.00 . A A . 36 SER CB   1 1 
       15 14765 1 1 36 SER H    H -15.913  -6.593  -2.773 1.00 . A A . 36 SER H    1 1 
       15 14766 1 1 36 SER HA   H -15.457  -5.266  -5.236 1.00 . A A . 36 SER HA   1 1 
       15 14767 1 1 36 SER HB2  H -16.202  -4.294  -2.464 1.00 . A A . 36 SER HB2  1 1 
       15 14768 1 1 36 SER HB3  H -15.870  -3.143  -3.759 1.00 . A A . 36 SER HB3  1 1 
       15 14769 1 1 36 SER HG   H -17.653  -3.503  -4.606 1.00 . A A . 36 SER HG   1 1 
       15 14770 1 1 36 SER N    N -15.261  -6.455  -3.532 1.00 . A A . 36 SER N    1 1 
       15 14771 1 1 36 SER O    O -13.474  -3.706  -4.921 1.00 . A A . 36 SER O    1 1 
       15 14772 1 1 36 SER OG   O -17.496  -4.302  -4.056 1.00 . A A . 36 SER OG   1 1 
       15 14773 1 1 37 GLU C    C -10.847  -4.734  -4.358 1.00 . A A . 37 GLU C    1 1 
       15 14774 1 1 37 GLU CA   C -11.599  -4.495  -3.055 1.00 . A A . 37 GLU CA   1 1 
       15 14775 1 1 37 GLU CB   C -10.865  -5.055  -1.831 1.00 . A A . 37 GLU CB   1 1 
       15 14776 1 1 37 GLU CD   C  -9.487  -6.817  -0.733 1.00 . A A . 37 GLU CD   1 1 
       15 14777 1 1 37 GLU CG   C -10.166  -6.402  -2.031 1.00 . A A . 37 GLU CG   1 1 
       15 14778 1 1 37 GLU H    H -13.270  -5.706  -2.514 1.00 . A A . 37 GLU H    1 1 
       15 14779 1 1 37 GLU HA   H -11.680  -3.419  -2.919 1.00 . A A . 37 GLU HA   1 1 
       15 14780 1 1 37 GLU HB2  H -10.087  -4.340  -1.573 1.00 . A A . 37 GLU HB2  1 1 
       15 14781 1 1 37 GLU HB3  H -11.566  -5.134  -0.998 1.00 . A A . 37 GLU HB3  1 1 
       15 14782 1 1 37 GLU HG2  H -10.890  -7.157  -2.335 1.00 . A A . 37 GLU HG2  1 1 
       15 14783 1 1 37 GLU HG3  H  -9.401  -6.311  -2.804 1.00 . A A . 37 GLU HG3  1 1 
       15 14784 1 1 37 GLU N    N -12.950  -5.009  -3.164 1.00 . A A . 37 GLU N    1 1 
       15 14785 1 1 37 GLU O    O  -9.985  -3.936  -4.688 1.00 . A A . 37 GLU O    1 1 
       15 14786 1 1 37 GLU OE1  O  -9.972  -7.782  -0.097 1.00 . A A . 37 GLU OE1  1 1 
       15 14787 1 1 37 GLU OE2  O  -8.494  -6.157  -0.342 1.00 . A A . 37 GLU OE2  1 1 
       15 14788 1 1 38 LEU C    C -10.944  -5.043  -7.345 1.00 . A A . 38 LEU C    1 1 
       15 14789 1 1 38 LEU CA   C -10.499  -6.100  -6.353 1.00 . A A . 38 LEU CA   1 1 
       15 14790 1 1 38 LEU CB   C -10.815  -7.539  -6.809 1.00 . A A . 38 LEU CB   1 1 
       15 14791 1 1 38 LEU CD1  C  -9.164  -8.370  -4.971 1.00 . A A . 38 LEU CD1  1 1 
       15 14792 1 1 38 LEU CD2  C -10.237  -9.948  -6.539 1.00 . A A . 38 LEU CD2  1 1 
       15 14793 1 1 38 LEU CG   C  -9.697  -8.527  -6.405 1.00 . A A . 38 LEU CG   1 1 
       15 14794 1 1 38 LEU H    H -11.885  -6.427  -4.763 1.00 . A A . 38 LEU H    1 1 
       15 14795 1 1 38 LEU HA   H  -9.422  -5.985  -6.242 1.00 . A A . 38 LEU HA   1 1 
       15 14796 1 1 38 LEU HB2  H -11.762  -7.855  -6.373 1.00 . A A . 38 LEU HB2  1 1 
       15 14797 1 1 38 LEU HB3  H -10.946  -7.582  -7.899 1.00 . A A . 38 LEU HB3  1 1 
       15 14798 1 1 38 LEU HD11 H  -8.588  -7.449  -4.866 1.00 . A A . 38 LEU HD11 1 1 
       15 14799 1 1 38 LEU HD12 H  -8.506  -9.201  -4.721 1.00 . A A . 38 LEU HD12 1 1 
       15 14800 1 1 38 LEU HD13 H  -9.983  -8.349  -4.254 1.00 . A A . 38 LEU HD13 1 1 
       15 14801 1 1 38 LEU HD21 H -10.509 -10.111  -7.576 1.00 . A A . 38 LEU HD21 1 1 
       15 14802 1 1 38 LEU HD22 H -11.114 -10.081  -5.905 1.00 . A A . 38 LEU HD22 1 1 
       15 14803 1 1 38 LEU HD23 H  -9.481 -10.674  -6.244 1.00 . A A . 38 LEU HD23 1 1 
       15 14804 1 1 38 LEU HG   H  -8.866  -8.418  -7.106 1.00 . A A . 38 LEU HG   1 1 
       15 14805 1 1 38 LEU N    N -11.151  -5.810  -5.090 1.00 . A A . 38 LEU N    1 1 
       15 14806 1 1 38 LEU O    O -10.100  -4.386  -7.934 1.00 . A A . 38 LEU O    1 1 
       15 14807 1 1 39 LEU C    C -12.274  -2.462  -8.196 1.00 . A A . 39 LEU C    1 1 
       15 14808 1 1 39 LEU CA   C -12.797  -3.870  -8.458 1.00 . A A . 39 LEU CA   1 1 
       15 14809 1 1 39 LEU CB   C -14.329  -3.838  -8.348 1.00 . A A . 39 LEU CB   1 1 
       15 14810 1 1 39 LEU CD1  C -16.483  -5.116  -8.305 1.00 . A A . 39 LEU CD1  1 1 
       15 14811 1 1 39 LEU CD2  C -15.053  -5.253 -10.328 1.00 . A A . 39 LEU CD2  1 1 
       15 14812 1 1 39 LEU CG   C -15.036  -5.120  -8.802 1.00 . A A . 39 LEU CG   1 1 
       15 14813 1 1 39 LEU H    H -12.875  -5.428  -6.982 1.00 . A A . 39 LEU H    1 1 
       15 14814 1 1 39 LEU HA   H -12.490  -4.148  -9.465 1.00 . A A . 39 LEU HA   1 1 
       15 14815 1 1 39 LEU HB2  H -14.589  -3.638  -7.308 1.00 . A A . 39 LEU HB2  1 1 
       15 14816 1 1 39 LEU HB3  H -14.702  -3.007  -8.938 1.00 . A A . 39 LEU HB3  1 1 
       15 14817 1 1 39 LEU HD11 H -16.999  -6.010  -8.654 1.00 . A A . 39 LEU HD11 1 1 
       15 14818 1 1 39 LEU HD12 H -17.013  -4.233  -8.658 1.00 . A A . 39 LEU HD12 1 1 
       15 14819 1 1 39 LEU HD13 H -16.499  -5.120  -7.216 1.00 . A A . 39 LEU HD13 1 1 
       15 14820 1 1 39 LEU HD21 H -15.701  -4.498 -10.761 1.00 . A A . 39 LEU HD21 1 1 
       15 14821 1 1 39 LEU HD22 H -15.437  -6.236 -10.599 1.00 . A A . 39 LEU HD22 1 1 
       15 14822 1 1 39 LEU HD23 H -14.050  -5.150 -10.734 1.00 . A A . 39 LEU HD23 1 1 
       15 14823 1 1 39 LEU HG   H -14.520  -5.977  -8.378 1.00 . A A . 39 LEU HG   1 1 
       15 14824 1 1 39 LEU N    N -12.251  -4.850  -7.523 1.00 . A A . 39 LEU N    1 1 
       15 14825 1 1 39 LEU O    O -12.140  -1.672  -9.137 1.00 . A A . 39 LEU O    1 1 
       15 14826 1 1 40 GLU C    C -10.007  -0.761  -6.674 1.00 . A A . 40 GLU C    1 1 
       15 14827 1 1 40 GLU CA   C -11.519  -0.868  -6.483 1.00 . A A . 40 GLU CA   1 1 
       15 14828 1 1 40 GLU CB   C -11.936  -0.656  -5.023 1.00 . A A . 40 GLU CB   1 1 
       15 14829 1 1 40 GLU CD   C -14.061   0.795  -5.101 1.00 . A A . 40 GLU CD   1 1 
       15 14830 1 1 40 GLU CG   C -13.467  -0.590  -4.856 1.00 . A A . 40 GLU CG   1 1 
       15 14831 1 1 40 GLU H    H -12.158  -2.868  -6.237 1.00 . A A . 40 GLU H    1 1 
       15 14832 1 1 40 GLU HA   H -11.984  -0.106  -7.106 1.00 . A A . 40 GLU HA   1 1 
       15 14833 1 1 40 GLU HB2  H -11.555  -1.487  -4.429 1.00 . A A . 40 GLU HB2  1 1 
       15 14834 1 1 40 GLU HB3  H -11.483   0.256  -4.636 1.00 . A A . 40 GLU HB3  1 1 
       15 14835 1 1 40 GLU HG2  H -13.973  -1.286  -5.521 1.00 . A A . 40 GLU HG2  1 1 
       15 14836 1 1 40 GLU HG3  H -13.705  -0.926  -3.853 1.00 . A A . 40 GLU HG3  1 1 
       15 14837 1 1 40 GLU N    N -12.009  -2.148  -6.934 1.00 . A A . 40 GLU N    1 1 
       15 14838 1 1 40 GLU O    O  -9.575   0.202  -7.305 1.00 . A A . 40 GLU O    1 1 
       15 14839 1 1 40 GLU OE1  O -14.920   1.239  -4.296 1.00 . A A . 40 GLU OE1  1 1 
       15 14840 1 1 40 GLU OE2  O -13.740   1.430  -6.134 1.00 . A A . 40 GLU OE2  1 1 
       15 14841 1 1 41 GLU C    C  -7.342  -1.792  -7.770 1.00 . A A . 41 GLU C    1 1 
       15 14842 1 1 41 GLU CA   C  -7.760  -1.746  -6.301 1.00 . A A . 41 GLU CA   1 1 
       15 14843 1 1 41 GLU CB   C  -7.169  -2.928  -5.513 1.00 . A A . 41 GLU CB   1 1 
       15 14844 1 1 41 GLU CD   C  -5.599  -1.636  -4.032 1.00 . A A . 41 GLU CD   1 1 
       15 14845 1 1 41 GLU CG   C  -5.711  -2.710  -5.106 1.00 . A A . 41 GLU CG   1 1 
       15 14846 1 1 41 GLU H    H  -9.644  -2.494  -5.680 1.00 . A A . 41 GLU H    1 1 
       15 14847 1 1 41 GLU HA   H  -7.400  -0.819  -5.863 1.00 . A A . 41 GLU HA   1 1 
       15 14848 1 1 41 GLU HB2  H  -7.726  -3.067  -4.589 1.00 . A A . 41 GLU HB2  1 1 
       15 14849 1 1 41 GLU HB3  H  -7.240  -3.837  -6.112 1.00 . A A . 41 GLU HB3  1 1 
       15 14850 1 1 41 GLU HG2  H  -5.308  -3.640  -4.705 1.00 . A A . 41 GLU HG2  1 1 
       15 14851 1 1 41 GLU HG3  H  -5.111  -2.433  -5.969 1.00 . A A . 41 GLU HG3  1 1 
       15 14852 1 1 41 GLU N    N  -9.218  -1.725  -6.191 1.00 . A A . 41 GLU N    1 1 
       15 14853 1 1 41 GLU O    O  -6.358  -1.164  -8.168 1.00 . A A . 41 GLU O    1 1 
       15 14854 1 1 41 GLU OE1  O  -5.832  -1.935  -2.841 1.00 . A A . 41 GLU OE1  1 1 
       15 14855 1 1 41 GLU OE2  O  -5.241  -0.490  -4.362 1.00 . A A . 41 GLU OE2  1 1 
       15 14856 1 1 42 TRP C    C  -7.921  -1.230 -10.649 1.00 . A A . 42 TRP C    1 1 
       15 14857 1 1 42 TRP CA   C  -7.860  -2.608 -10.021 1.00 . A A . 42 TRP CA   1 1 
       15 14858 1 1 42 TRP CB   C  -8.902  -3.507 -10.670 1.00 . A A . 42 TRP CB   1 1 
       15 14859 1 1 42 TRP CD1  C  -7.707  -5.603  -9.846 1.00 . A A . 42 TRP CD1  1 1 
       15 14860 1 1 42 TRP CD2  C  -9.811  -5.988 -10.513 1.00 . A A . 42 TRP CD2  1 1 
       15 14861 1 1 42 TRP CE2  C  -9.291  -7.224 -10.032 1.00 . A A . 42 TRP CE2  1 1 
       15 14862 1 1 42 TRP CE3  C -11.134  -5.988 -10.996 1.00 . A A . 42 TRP CE3  1 1 
       15 14863 1 1 42 TRP CG   C  -8.779  -4.971 -10.379 1.00 . A A . 42 TRP CG   1 1 
       15 14864 1 1 42 TRP CH2  C -11.357  -8.363 -10.530 1.00 . A A . 42 TRP CH2  1 1 
       15 14865 1 1 42 TRP CZ2  C -10.033  -8.410 -10.068 1.00 . A A . 42 TRP CZ2  1 1 
       15 14866 1 1 42 TRP CZ3  C -11.909  -7.159 -10.991 1.00 . A A . 42 TRP CZ3  1 1 
       15 14867 1 1 42 TRP H    H  -8.918  -3.004  -8.215 1.00 . A A . 42 TRP H    1 1 
       15 14868 1 1 42 TRP HA   H  -6.863  -3.009 -10.177 1.00 . A A . 42 TRP HA   1 1 
       15 14869 1 1 42 TRP HB2  H  -9.884  -3.164 -10.344 1.00 . A A . 42 TRP HB2  1 1 
       15 14870 1 1 42 TRP HB3  H  -8.876  -3.355 -11.742 1.00 . A A . 42 TRP HB3  1 1 
       15 14871 1 1 42 TRP HD1  H  -6.769  -5.139  -9.581 1.00 . A A . 42 TRP HD1  1 1 
       15 14872 1 1 42 TRP HE1  H  -7.373  -7.570  -9.173 1.00 . A A . 42 TRP HE1  1 1 
       15 14873 1 1 42 TRP HE3  H -11.568  -5.065 -11.342 1.00 . A A . 42 TRP HE3  1 1 
       15 14874 1 1 42 TRP HH2  H -11.959  -9.252 -10.531 1.00 . A A . 42 TRP HH2  1 1 
       15 14875 1 1 42 TRP HZ2  H  -9.612  -9.326  -9.683 1.00 . A A . 42 TRP HZ2  1 1 
       15 14876 1 1 42 TRP HZ3  H -12.929  -7.139 -11.349 1.00 . A A . 42 TRP HZ3  1 1 
       15 14877 1 1 42 TRP N    N  -8.118  -2.499  -8.598 1.00 . A A . 42 TRP N    1 1 
       15 14878 1 1 42 TRP NE1  N  -8.022  -6.921  -9.597 1.00 . A A . 42 TRP NE1  1 1 
       15 14879 1 1 42 TRP O    O  -7.183  -0.955 -11.584 1.00 . A A . 42 TRP O    1 1 
       15 14880 1 1 43 LYS C    C  -7.833   1.842 -10.096 1.00 . A A . 43 LYS C    1 1 
       15 14881 1 1 43 LYS CA   C  -8.956   0.988 -10.680 1.00 . A A . 43 LYS CA   1 1 
       15 14882 1 1 43 LYS CB   C -10.327   1.532 -10.284 1.00 . A A . 43 LYS CB   1 1 
       15 14883 1 1 43 LYS CD   C -11.975   3.365 -10.339 1.00 . A A . 43 LYS CD   1 1 
       15 14884 1 1 43 LYS CE   C -12.428   4.694 -10.939 1.00 . A A . 43 LYS CE   1 1 
       15 14885 1 1 43 LYS CG   C -10.603   2.930 -10.845 1.00 . A A . 43 LYS CG   1 1 
       15 14886 1 1 43 LYS H    H  -9.394  -0.685  -9.405 1.00 . A A . 43 LYS H    1 1 
       15 14887 1 1 43 LYS HA   H  -8.870   0.984 -11.764 1.00 . A A . 43 LYS HA   1 1 
       15 14888 1 1 43 LYS HB2  H -11.093   0.849 -10.650 1.00 . A A . 43 LYS HB2  1 1 
       15 14889 1 1 43 LYS HB3  H -10.401   1.576  -9.200 1.00 . A A . 43 LYS HB3  1 1 
       15 14890 1 1 43 LYS HD2  H -12.699   2.591 -10.583 1.00 . A A . 43 LYS HD2  1 1 
       15 14891 1 1 43 LYS HD3  H -11.920   3.463  -9.257 1.00 . A A . 43 LYS HD3  1 1 
       15 14892 1 1 43 LYS HE2  H -11.654   5.447 -10.779 1.00 . A A . 43 LYS HE2  1 1 
       15 14893 1 1 43 LYS HE3  H -12.580   4.564 -12.012 1.00 . A A . 43 LYS HE3  1 1 
       15 14894 1 1 43 LYS HG2  H  -9.857   3.642 -10.495 1.00 . A A . 43 LYS HG2  1 1 
       15 14895 1 1 43 LYS HG3  H -10.590   2.897 -11.932 1.00 . A A . 43 LYS HG3  1 1 
       15 14896 1 1 43 LYS HZ1  H -14.379   4.398 -10.320 1.00 . A A . 43 LYS HZ1  1 1 
       15 14897 1 1 43 LYS HZ2  H -14.076   5.931 -10.821 1.00 . A A . 43 LYS HZ2  1 1 
       15 14898 1 1 43 LYS HZ3  H -13.546   5.402  -9.343 1.00 . A A . 43 LYS HZ3  1 1 
       15 14899 1 1 43 LYS N    N  -8.825  -0.372 -10.182 1.00 . A A . 43 LYS N    1 1 
       15 14900 1 1 43 LYS NZ   N -13.686   5.144 -10.314 1.00 . A A . 43 LYS NZ   1 1 
       15 14901 1 1 43 LYS O    O  -7.311   2.704 -10.799 1.00 . A A . 43 LYS O    1 1 
       15 14902 1 1 44 GLN C    C  -5.090   2.159  -8.908 1.00 . A A . 44 GLN C    1 1 
       15 14903 1 1 44 GLN CA   C  -6.406   2.356  -8.164 1.00 . A A . 44 GLN CA   1 1 
       15 14904 1 1 44 GLN CB   C  -6.287   1.935  -6.687 1.00 . A A . 44 GLN CB   1 1 
       15 14905 1 1 44 GLN CD   C  -7.596   1.723  -4.476 1.00 . A A . 44 GLN CD   1 1 
       15 14906 1 1 44 GLN CG   C  -7.509   2.370  -5.855 1.00 . A A . 44 GLN CG   1 1 
       15 14907 1 1 44 GLN H    H  -7.930   0.876  -8.332 1.00 . A A . 44 GLN H    1 1 
       15 14908 1 1 44 GLN HA   H  -6.655   3.414  -8.211 1.00 . A A . 44 GLN HA   1 1 
       15 14909 1 1 44 GLN HB2  H  -6.157   0.857  -6.631 1.00 . A A . 44 GLN HB2  1 1 
       15 14910 1 1 44 GLN HB3  H  -5.395   2.393  -6.257 1.00 . A A . 44 GLN HB3  1 1 
       15 14911 1 1 44 GLN HE21 H  -5.710   2.189  -4.009 1.00 . A A . 44 GLN HE21 1 1 
       15 14912 1 1 44 GLN HE22 H  -6.610   1.313  -2.807 1.00 . A A . 44 GLN HE22 1 1 
       15 14913 1 1 44 GLN HG2  H  -7.478   3.444  -5.711 1.00 . A A . 44 GLN HG2  1 1 
       15 14914 1 1 44 GLN HG3  H  -8.426   2.155  -6.395 1.00 . A A . 44 GLN HG3  1 1 
       15 14915 1 1 44 GLN N    N  -7.458   1.611  -8.838 1.00 . A A . 44 GLN N    1 1 
       15 14916 1 1 44 GLN NE2  N  -6.609   1.931  -3.615 1.00 . A A . 44 GLN NE2  1 1 
       15 14917 1 1 44 GLN O    O  -4.355   3.127  -9.115 1.00 . A A . 44 GLN O    1 1 
       15 14918 1 1 44 GLN OE1  O  -8.583   1.076  -4.141 1.00 . A A . 44 GLN OE1  1 1 
       15 14919 1 1 45 HIS C    C  -3.887   0.264 -11.599 1.00 . A A . 45 HIS C    1 1 
       15 14920 1 1 45 HIS CA   C  -3.620   0.588 -10.123 1.00 . A A . 45 HIS CA   1 1 
       15 14921 1 1 45 HIS CB   C  -2.955  -0.594  -9.403 1.00 . A A . 45 HIS CB   1 1 
       15 14922 1 1 45 HIS CD2  C  -3.079  -0.458  -6.855 1.00 . A A . 45 HIS CD2  1 1 
       15 14923 1 1 45 HIS CE1  C  -1.089   0.356  -6.411 1.00 . A A . 45 HIS CE1  1 1 
       15 14924 1 1 45 HIS CG   C  -2.425  -0.260  -8.036 1.00 . A A . 45 HIS CG   1 1 
       15 14925 1 1 45 HIS H    H  -5.479   0.193  -9.182 1.00 . A A . 45 HIS H    1 1 
       15 14926 1 1 45 HIS HA   H  -2.945   1.432 -10.082 1.00 . A A . 45 HIS HA   1 1 
       15 14927 1 1 45 HIS HB2  H  -3.678  -1.405  -9.317 1.00 . A A . 45 HIS HB2  1 1 
       15 14928 1 1 45 HIS HB3  H  -2.121  -0.963  -9.991 1.00 . A A . 45 HIS HB3  1 1 
       15 14929 1 1 45 HIS HD1  H  -0.450   0.558  -8.391 1.00 . A A . 45 HIS HD1  1 1 
       15 14930 1 1 45 HIS HD2  H  -4.084  -0.833  -6.750 1.00 . A A . 45 HIS HD2  1 1 
       15 14931 1 1 45 HIS HE1  H  -0.236   0.733  -5.874 1.00 . A A . 45 HIS HE1  1 1 
       15 14932 1 1 45 HIS N    N  -4.830   0.947  -9.400 1.00 . A A . 45 HIS N    1 1 
       15 14933 1 1 45 HIS ND1  N  -1.184   0.262  -7.743 1.00 . A A . 45 HIS ND1  1 1 
       15 14934 1 1 45 HIS NE2  N  -2.211  -0.080  -5.827 1.00 . A A . 45 HIS NE2  1 1 
       15 14935 1 1 45 HIS O    O  -3.076  -0.399 -12.234 1.00 . A A . 45 HIS O    1 1 
       15 14936 1 1 46 LYS C    C  -4.234   0.741 -14.583 1.00 . A A . 46 LYS C    1 1 
       15 14937 1 1 46 LYS CA   C  -5.332   0.413 -13.596 1.00 . A A . 46 LYS CA   1 1 
       15 14938 1 1 46 LYS CB   C  -6.669   1.048 -14.024 1.00 . A A . 46 LYS CB   1 1 
       15 14939 1 1 46 LYS CD   C  -6.593   3.435 -15.014 1.00 . A A . 46 LYS CD   1 1 
       15 14940 1 1 46 LYS CE   C  -6.637   4.886 -14.528 1.00 . A A . 46 LYS CE   1 1 
       15 14941 1 1 46 LYS CG   C  -6.796   2.560 -13.779 1.00 . A A . 46 LYS CG   1 1 
       15 14942 1 1 46 LYS H    H  -5.625   1.272 -11.650 1.00 . A A . 46 LYS H    1 1 
       15 14943 1 1 46 LYS HA   H  -5.470  -0.668 -13.641 1.00 . A A . 46 LYS HA   1 1 
       15 14944 1 1 46 LYS HB2  H  -6.845   0.830 -15.078 1.00 . A A . 46 LYS HB2  1 1 
       15 14945 1 1 46 LYS HB3  H  -7.468   0.558 -13.475 1.00 . A A . 46 LYS HB3  1 1 
       15 14946 1 1 46 LYS HD2  H  -5.634   3.228 -15.487 1.00 . A A . 46 LYS HD2  1 1 
       15 14947 1 1 46 LYS HD3  H  -7.400   3.248 -15.725 1.00 . A A . 46 LYS HD3  1 1 
       15 14948 1 1 46 LYS HE2  H  -7.555   5.036 -13.955 1.00 . A A . 46 LYS HE2  1 1 
       15 14949 1 1 46 LYS HE3  H  -5.788   5.079 -13.867 1.00 . A A . 46 LYS HE3  1 1 
       15 14950 1 1 46 LYS HG2  H  -7.803   2.752 -13.407 1.00 . A A . 46 LYS HG2  1 1 
       15 14951 1 1 46 LYS HG3  H  -6.086   2.876 -13.017 1.00 . A A . 46 LYS HG3  1 1 
       15 14952 1 1 46 LYS HZ1  H  -7.387   5.631 -16.293 1.00 . A A . 46 LYS HZ1  1 1 
       15 14953 1 1 46 LYS HZ2  H  -5.738   5.848 -16.148 1.00 . A A . 46 LYS HZ2  1 1 
       15 14954 1 1 46 LYS HZ3  H  -6.785   6.778 -15.321 1.00 . A A . 46 LYS HZ3  1 1 
       15 14955 1 1 46 LYS N    N  -4.987   0.723 -12.200 1.00 . A A . 46 LYS N    1 1 
       15 14956 1 1 46 LYS NZ   N  -6.624   5.832 -15.652 1.00 . A A . 46 LYS NZ   1 1 
       15 14957 1 1 46 LYS O    O  -3.993  -0.034 -15.500 1.00 . A A . 46 LYS O    1 1 
       15 14958 1 1 47 GLN C    C  -1.382   1.342 -15.357 1.00 . A A . 47 GLN C    1 1 
       15 14959 1 1 47 GLN CA   C  -2.545   2.332 -15.299 1.00 . A A . 47 GLN CA   1 1 
       15 14960 1 1 47 GLN CB   C  -2.108   3.743 -14.880 1.00 . A A . 47 GLN CB   1 1 
       15 14961 1 1 47 GLN CD   C  -1.692   4.409 -17.273 1.00 . A A . 47 GLN CD   1 1 
       15 14962 1 1 47 GLN CG   C  -1.106   4.360 -15.867 1.00 . A A . 47 GLN CG   1 1 
       15 14963 1 1 47 GLN H    H  -3.852   2.460 -13.627 1.00 . A A . 47 GLN H    1 1 
       15 14964 1 1 47 GLN HA   H  -2.987   2.375 -16.294 1.00 . A A . 47 GLN HA   1 1 
       15 14965 1 1 47 GLN HB2  H  -2.988   4.388 -14.836 1.00 . A A . 47 GLN HB2  1 1 
       15 14966 1 1 47 GLN HB3  H  -1.674   3.698 -13.881 1.00 . A A . 47 GLN HB3  1 1 
       15 14967 1 1 47 GLN HE21 H  -0.898   2.603 -17.772 1.00 . A A . 47 GLN HE21 1 1 
       15 14968 1 1 47 GLN HE22 H  -1.873   3.411 -19.009 1.00 . A A . 47 GLN HE22 1 1 
       15 14969 1 1 47 GLN HG2  H  -0.879   5.376 -15.548 1.00 . A A . 47 GLN HG2  1 1 
       15 14970 1 1 47 GLN HG3  H  -0.176   3.789 -15.867 1.00 . A A . 47 GLN HG3  1 1 
       15 14971 1 1 47 GLN N    N  -3.593   1.888 -14.411 1.00 . A A . 47 GLN N    1 1 
       15 14972 1 1 47 GLN NE2  N  -1.435   3.406 -18.094 1.00 . A A . 47 GLN NE2  1 1 
       15 14973 1 1 47 GLN O    O  -0.964   0.970 -16.454 1.00 . A A . 47 GLN O    1 1 
       15 14974 1 1 47 GLN OE1  O  -2.465   5.304 -17.602 1.00 . A A . 47 GLN OE1  1 1 
       15 14975 1 1 48 GLU C    C  -0.195  -1.420 -14.395 1.00 . A A . 48 GLU C    1 1 
       15 14976 1 1 48 GLU CA   C   0.261   0.014 -14.121 1.00 . A A . 48 GLU CA   1 1 
       15 14977 1 1 48 GLU CB   C   0.982   0.147 -12.771 1.00 . A A . 48 GLU CB   1 1 
       15 14978 1 1 48 GLU CD   C   0.767   0.189 -10.255 1.00 . A A . 48 GLU CD   1 1 
       15 14979 1 1 48 GLU CG   C   0.057  -0.078 -11.570 1.00 . A A . 48 GLU CG   1 1 
       15 14980 1 1 48 GLU H    H  -1.255   1.285 -13.333 1.00 . A A . 48 GLU H    1 1 
       15 14981 1 1 48 GLU HA   H   0.983   0.277 -14.897 1.00 . A A . 48 GLU HA   1 1 
       15 14982 1 1 48 GLU HB2  H   1.803  -0.571 -12.734 1.00 . A A . 48 GLU HB2  1 1 
       15 14983 1 1 48 GLU HB3  H   1.403   1.151 -12.705 1.00 . A A . 48 GLU HB3  1 1 
       15 14984 1 1 48 GLU HG2  H  -0.786   0.612 -11.631 1.00 . A A . 48 GLU HG2  1 1 
       15 14985 1 1 48 GLU HG3  H  -0.325  -1.096 -11.571 1.00 . A A . 48 GLU HG3  1 1 
       15 14986 1 1 48 GLU N    N  -0.860   0.946 -14.199 1.00 . A A . 48 GLU N    1 1 
       15 14987 1 1 48 GLU O    O   0.542  -2.184 -15.004 1.00 . A A . 48 GLU O    1 1 
       15 14988 1 1 48 GLU OE1  O   1.512  -0.693  -9.768 1.00 . A A . 48 GLU OE1  1 1 
       15 14989 1 1 48 GLU OE2  O   0.549   1.280  -9.691 1.00 . A A . 48 GLU OE2  1 1 
       15 14990 1 1 49 LEU C    C  -2.026  -3.410 -15.721 1.00 . A A . 49 LEU C    1 1 
       15 14991 1 1 49 LEU CA   C  -1.957  -3.131 -14.234 1.00 . A A . 49 LEU CA   1 1 
       15 14992 1 1 49 LEU CB   C  -3.352  -3.284 -13.608 1.00 . A A . 49 LEU CB   1 1 
       15 14993 1 1 49 LEU CD1  C  -4.641  -3.411 -11.450 1.00 . A A . 49 LEU CD1  1 1 
       15 14994 1 1 49 LEU CD2  C  -3.020  -5.192 -11.989 1.00 . A A . 49 LEU CD2  1 1 
       15 14995 1 1 49 LEU CG   C  -3.301  -3.691 -12.126 1.00 . A A . 49 LEU CG   1 1 
       15 14996 1 1 49 LEU H    H  -1.982  -1.124 -13.505 1.00 . A A . 49 LEU H    1 1 
       15 14997 1 1 49 LEU HA   H  -1.280  -3.861 -13.805 1.00 . A A . 49 LEU HA   1 1 
       15 14998 1 1 49 LEU HB2  H  -3.886  -2.343 -13.727 1.00 . A A . 49 LEU HB2  1 1 
       15 14999 1 1 49 LEU HB3  H  -3.915  -4.043 -14.153 1.00 . A A . 49 LEU HB3  1 1 
       15 15000 1 1 49 LEU HD11 H  -4.947  -2.383 -11.642 1.00 . A A . 49 LEU HD11 1 1 
       15 15001 1 1 49 LEU HD12 H  -4.556  -3.549 -10.378 1.00 . A A . 49 LEU HD12 1 1 
       15 15002 1 1 49 LEU HD13 H  -5.391  -4.103 -11.819 1.00 . A A . 49 LEU HD13 1 1 
       15 15003 1 1 49 LEU HD21 H  -3.777  -5.772 -12.516 1.00 . A A . 49 LEU HD21 1 1 
       15 15004 1 1 49 LEU HD22 H  -3.029  -5.474 -10.937 1.00 . A A . 49 LEU HD22 1 1 
       15 15005 1 1 49 LEU HD23 H  -2.046  -5.440 -12.406 1.00 . A A . 49 LEU HD23 1 1 
       15 15006 1 1 49 LEU HG   H  -2.527  -3.117 -11.616 1.00 . A A . 49 LEU HG   1 1 
       15 15007 1 1 49 LEU N    N  -1.419  -1.794 -14.012 1.00 . A A . 49 LEU N    1 1 
       15 15008 1 1 49 LEU O    O  -1.733  -4.522 -16.134 1.00 . A A . 49 LEU O    1 1 
       15 15009 1 1 50 ILE C    C  -1.174  -2.803 -18.499 1.00 . A A . 50 ILE C    1 1 
       15 15010 1 1 50 ILE CA   C  -2.565  -2.561 -17.959 1.00 . A A . 50 ILE CA   1 1 
       15 15011 1 1 50 ILE CB   C  -3.263  -1.325 -18.579 1.00 . A A . 50 ILE CB   1 1 
       15 15012 1 1 50 ILE CD1  C  -5.533  -0.130 -18.436 1.00 . A A . 50 ILE CD1  1 1 
       15 15013 1 1 50 ILE CG1  C  -4.749  -1.414 -18.195 1.00 . A A . 50 ILE CG1  1 1 
       15 15014 1 1 50 ILE CG2  C  -3.114  -1.220 -20.106 1.00 . A A . 50 ILE CG2  1 1 
       15 15015 1 1 50 ILE H    H  -2.656  -1.543 -16.091 1.00 . A A . 50 ILE H    1 1 
       15 15016 1 1 50 ILE HA   H  -3.151  -3.452 -18.174 1.00 . A A . 50 ILE HA   1 1 
       15 15017 1 1 50 ILE HB   H  -2.837  -0.416 -18.161 1.00 . A A . 50 ILE HB   1 1 
       15 15018 1 1 50 ILE HD11 H  -6.532  -0.249 -18.024 1.00 . A A . 50 ILE HD11 1 1 
       15 15019 1 1 50 ILE HD12 H  -5.035   0.707 -17.939 1.00 . A A . 50 ILE HD12 1 1 
       15 15020 1 1 50 ILE HD13 H  -5.610   0.033 -19.509 1.00 . A A . 50 ILE HD13 1 1 
       15 15021 1 1 50 ILE HG12 H  -5.216  -2.226 -18.744 1.00 . A A . 50 ILE HG12 1 1 
       15 15022 1 1 50 ILE HG13 H  -4.822  -1.646 -17.140 1.00 . A A . 50 ILE HG13 1 1 
       15 15023 1 1 50 ILE HG21 H  -2.062  -1.117 -20.376 1.00 . A A . 50 ILE HG21 1 1 
       15 15024 1 1 50 ILE HG22 H  -3.509  -2.115 -20.573 1.00 . A A . 50 ILE HG22 1 1 
       15 15025 1 1 50 ILE HG23 H  -3.646  -0.348 -20.485 1.00 . A A . 50 ILE HG23 1 1 
       15 15026 1 1 50 ILE N    N  -2.450  -2.430 -16.517 1.00 . A A . 50 ILE N    1 1 
       15 15027 1 1 50 ILE O    O  -0.978  -3.755 -19.239 1.00 . A A . 50 ILE O    1 1 
       15 15028 1 1 51 ASP C    C   1.816  -3.355 -18.223 1.00 . A A . 51 ASP C    1 1 
       15 15029 1 1 51 ASP CA   C   1.163  -2.009 -18.527 1.00 . A A . 51 ASP CA   1 1 
       15 15030 1 1 51 ASP CB   C   1.886  -0.865 -17.812 1.00 . A A . 51 ASP CB   1 1 
       15 15031 1 1 51 ASP CG   C   3.212  -0.516 -18.453 1.00 . A A . 51 ASP CG   1 1 
       15 15032 1 1 51 ASP H    H  -0.479  -1.202 -17.491 1.00 . A A . 51 ASP H    1 1 
       15 15033 1 1 51 ASP HA   H   1.216  -1.845 -19.599 1.00 . A A . 51 ASP HA   1 1 
       15 15034 1 1 51 ASP HB2  H   1.255   0.024 -17.834 1.00 . A A . 51 ASP HB2  1 1 
       15 15035 1 1 51 ASP HB3  H   2.062  -1.116 -16.772 1.00 . A A . 51 ASP HB3  1 1 
       15 15036 1 1 51 ASP N    N  -0.227  -1.957 -18.113 1.00 . A A . 51 ASP N    1 1 
       15 15037 1 1 51 ASP O    O   2.456  -3.951 -19.081 1.00 . A A . 51 ASP O    1 1 
       15 15038 1 1 51 ASP OD1  O   3.309   0.630 -18.951 1.00 . A A . 51 ASP OD1  1 1 
       15 15039 1 1 51 ASP OD2  O   4.135  -1.350 -18.467 1.00 . A A . 51 ASP OD2  1 1 
       15 15040 1 1 52 PHE C    C   1.512  -6.318 -17.145 1.00 . A A . 52 PHE C    1 1 
       15 15041 1 1 52 PHE CA   C   2.175  -5.098 -16.520 1.00 . A A . 52 PHE CA   1 1 
       15 15042 1 1 52 PHE CB   C   1.961  -5.099 -15.011 1.00 . A A . 52 PHE CB   1 1 
       15 15043 1 1 52 PHE CD1  C   3.783  -6.568 -14.085 1.00 . A A . 52 PHE CD1  1 1 
       15 15044 1 1 52 PHE CD2  C   1.484  -7.384 -14.069 1.00 . A A . 52 PHE CD2  1 1 
       15 15045 1 1 52 PHE CE1  C   4.208  -7.759 -13.474 1.00 . A A . 52 PHE CE1  1 1 
       15 15046 1 1 52 PHE CE2  C   1.911  -8.580 -13.471 1.00 . A A . 52 PHE CE2  1 1 
       15 15047 1 1 52 PHE CG   C   2.417  -6.370 -14.347 1.00 . A A . 52 PHE CG   1 1 
       15 15048 1 1 52 PHE CZ   C   3.268  -8.753 -13.152 1.00 . A A . 52 PHE CZ   1 1 
       15 15049 1 1 52 PHE H    H   1.069  -3.325 -16.350 1.00 . A A . 52 PHE H    1 1 
       15 15050 1 1 52 PHE HA   H   3.245  -5.126 -16.721 1.00 . A A . 52 PHE HA   1 1 
       15 15051 1 1 52 PHE HB2  H   2.505  -4.263 -14.572 1.00 . A A . 52 PHE HB2  1 1 
       15 15052 1 1 52 PHE HB3  H   0.898  -4.951 -14.812 1.00 . A A . 52 PHE HB3  1 1 
       15 15053 1 1 52 PHE HD1  H   4.504  -5.823 -14.397 1.00 . A A . 52 PHE HD1  1 1 
       15 15054 1 1 52 PHE HD2  H   0.454  -7.260 -14.369 1.00 . A A . 52 PHE HD2  1 1 
       15 15055 1 1 52 PHE HE1  H   5.258  -7.934 -13.285 1.00 . A A . 52 PHE HE1  1 1 
       15 15056 1 1 52 PHE HE2  H   1.212  -9.384 -13.281 1.00 . A A . 52 PHE HE2  1 1 
       15 15057 1 1 52 PHE HZ   H   3.595  -9.684 -12.711 1.00 . A A . 52 PHE HZ   1 1 
       15 15058 1 1 52 PHE N    N   1.621  -3.855 -17.009 1.00 . A A . 52 PHE N    1 1 
       15 15059 1 1 52 PHE O    O   2.161  -7.339 -17.362 1.00 . A A . 52 PHE O    1 1 
       15 15060 1 1 53 LEU C    C  -0.230  -7.432 -19.511 1.00 . A A . 53 LEU C    1 1 
       15 15061 1 1 53 LEU CA   C  -0.504  -7.347 -18.015 1.00 . A A . 53 LEU CA   1 1 
       15 15062 1 1 53 LEU CB   C  -1.986  -7.246 -17.654 1.00 . A A . 53 LEU CB   1 1 
       15 15063 1 1 53 LEU CD1  C  -3.634  -7.221 -15.749 1.00 . A A . 53 LEU CD1  1 1 
       15 15064 1 1 53 LEU CD2  C  -2.238  -9.247 -16.090 1.00 . A A . 53 LEU CD2  1 1 
       15 15065 1 1 53 LEU CG   C  -2.263  -7.720 -16.204 1.00 . A A . 53 LEU CG   1 1 
       15 15066 1 1 53 LEU H    H  -0.281  -5.372 -17.227 1.00 . A A . 53 LEU H    1 1 
       15 15067 1 1 53 LEU HA   H  -0.136  -8.253 -17.577 1.00 . A A . 53 LEU HA   1 1 
       15 15068 1 1 53 LEU HB2  H  -2.271  -6.204 -17.772 1.00 . A A . 53 LEU HB2  1 1 
       15 15069 1 1 53 LEU HB3  H  -2.576  -7.846 -18.347 1.00 . A A . 53 LEU HB3  1 1 
       15 15070 1 1 53 LEU HD11 H  -3.678  -6.141 -15.867 1.00 . A A . 53 LEU HD11 1 1 
       15 15071 1 1 53 LEU HD12 H  -3.766  -7.455 -14.694 1.00 . A A . 53 LEU HD12 1 1 
       15 15072 1 1 53 LEU HD13 H  -4.421  -7.688 -16.341 1.00 . A A . 53 LEU HD13 1 1 
       15 15073 1 1 53 LEU HD21 H  -2.868  -9.697 -16.859 1.00 . A A . 53 LEU HD21 1 1 
       15 15074 1 1 53 LEU HD22 H  -2.596  -9.568 -15.113 1.00 . A A . 53 LEU HD22 1 1 
       15 15075 1 1 53 LEU HD23 H  -1.223  -9.612 -16.212 1.00 . A A . 53 LEU HD23 1 1 
       15 15076 1 1 53 LEU HG   H  -1.514  -7.318 -15.511 1.00 . A A . 53 LEU HG   1 1 
       15 15077 1 1 53 LEU N    N   0.216  -6.235 -17.429 1.00 . A A . 53 LEU N    1 1 
       15 15078 1 1 53 LEU O    O   0.091  -8.502 -20.030 1.00 . A A . 53 LEU O    1 1 
       15 15079 1 1 54 THR C    C   1.395  -6.569 -22.024 1.00 . A A . 54 THR C    1 1 
       15 15080 1 1 54 THR CA   C  -0.056  -6.261 -21.650 1.00 . A A . 54 THR CA   1 1 
       15 15081 1 1 54 THR CB   C  -0.581  -4.915 -22.166 1.00 . A A . 54 THR CB   1 1 
       15 15082 1 1 54 THR CG2  C   0.337  -3.721 -21.937 1.00 . A A . 54 THR CG2  1 1 
       15 15083 1 1 54 THR H    H  -0.539  -5.441 -19.742 1.00 . A A . 54 THR H    1 1 
       15 15084 1 1 54 THR HA   H  -0.678  -7.053 -22.068 1.00 . A A . 54 THR HA   1 1 
       15 15085 1 1 54 THR HB   H  -1.455  -4.716 -21.566 1.00 . A A . 54 THR HB   1 1 
       15 15086 1 1 54 THR HG1  H  -0.242  -5.240 -24.059 1.00 . A A . 54 THR HG1  1 1 
       15 15087 1 1 54 THR HG21 H  -0.261  -2.813 -22.022 1.00 . A A . 54 THR HG21 1 1 
       15 15088 1 1 54 THR HG22 H   1.142  -3.722 -22.665 1.00 . A A . 54 THR HG22 1 1 
       15 15089 1 1 54 THR HG23 H   0.760  -3.774 -20.936 1.00 . A A . 54 THR HG23 1 1 
       15 15090 1 1 54 THR N    N  -0.278  -6.304 -20.211 1.00 . A A . 54 THR N    1 1 
       15 15091 1 1 54 THR O    O   1.653  -7.029 -23.136 1.00 . A A . 54 THR O    1 1 
       15 15092 1 1 54 THR OG1  O  -0.989  -4.934 -23.524 1.00 . A A . 54 THR OG1  1 1 
       15 15093 1 1 55 GLN C    C   4.009  -8.126 -21.256 1.00 . A A . 55 GLN C    1 1 
       15 15094 1 1 55 GLN CA   C   3.758  -6.625 -21.430 1.00 . A A . 55 GLN CA   1 1 
       15 15095 1 1 55 GLN CB   C   4.677  -5.748 -20.576 1.00 . A A . 55 GLN CB   1 1 
       15 15096 1 1 55 GLN CD   C   5.892  -7.136 -18.793 1.00 . A A . 55 GLN CD   1 1 
       15 15097 1 1 55 GLN CG   C   4.751  -6.178 -19.104 1.00 . A A . 55 GLN CG   1 1 
       15 15098 1 1 55 GLN H    H   2.103  -5.934 -20.225 1.00 . A A . 55 GLN H    1 1 
       15 15099 1 1 55 GLN HA   H   3.964  -6.380 -22.470 1.00 . A A . 55 GLN HA   1 1 
       15 15100 1 1 55 GLN HB2  H   5.676  -5.743 -21.008 1.00 . A A . 55 GLN HB2  1 1 
       15 15101 1 1 55 GLN HB3  H   4.281  -4.733 -20.637 1.00 . A A . 55 GLN HB3  1 1 
       15 15102 1 1 55 GLN HE21 H   4.645  -8.624 -18.206 1.00 . A A . 55 GLN HE21 1 1 
       15 15103 1 1 55 GLN HE22 H   6.340  -9.022 -18.197 1.00 . A A . 55 GLN HE22 1 1 
       15 15104 1 1 55 GLN HG2  H   4.892  -5.304 -18.482 1.00 . A A . 55 GLN HG2  1 1 
       15 15105 1 1 55 GLN HG3  H   3.807  -6.623 -18.837 1.00 . A A . 55 GLN HG3  1 1 
       15 15106 1 1 55 GLN N    N   2.357  -6.322 -21.131 1.00 . A A . 55 GLN N    1 1 
       15 15107 1 1 55 GLN NE2  N   5.602  -8.354 -18.372 1.00 . A A . 55 GLN NE2  1 1 
       15 15108 1 1 55 GLN O    O   4.922  -8.679 -21.875 1.00 . A A . 55 GLN O    1 1 
       15 15109 1 1 55 GLN OE1  O   7.049  -6.761 -18.923 1.00 . A A . 55 GLN OE1  1 1 
       15 15110 1 1 56 LEU C    C   2.650 -10.925 -21.299 1.00 . A A . 56 LEU C    1 1 
       15 15111 1 1 56 LEU CA   C   3.333 -10.209 -20.143 1.00 . A A . 56 LEU CA   1 1 
       15 15112 1 1 56 LEU CB   C   2.816 -10.569 -18.731 1.00 . A A . 56 LEU CB   1 1 
       15 15113 1 1 56 LEU CD1  C   1.452 -12.738 -18.924 1.00 . A A . 56 LEU CD1  1 1 
       15 15114 1 1 56 LEU CD2  C   0.962 -11.135 -17.131 1.00 . A A . 56 LEU CD2  1 1 
       15 15115 1 1 56 LEU CG   C   1.435 -11.247 -18.585 1.00 . A A . 56 LEU CG   1 1 
       15 15116 1 1 56 LEU H    H   2.487  -8.271 -19.921 1.00 . A A . 56 LEU H    1 1 
       15 15117 1 1 56 LEU HA   H   4.392 -10.466 -20.182 1.00 . A A . 56 LEU HA   1 1 
       15 15118 1 1 56 LEU HB2  H   3.559 -11.216 -18.262 1.00 . A A . 56 LEU HB2  1 1 
       15 15119 1 1 56 LEU HB3  H   2.796  -9.646 -18.153 1.00 . A A . 56 LEU HB3  1 1 
       15 15120 1 1 56 LEU HD11 H   2.144 -13.272 -18.267 1.00 . A A . 56 LEU HD11 1 1 
       15 15121 1 1 56 LEU HD12 H   1.753 -12.905 -19.954 1.00 . A A . 56 LEU HD12 1 1 
       15 15122 1 1 56 LEU HD13 H   0.440 -13.132 -18.827 1.00 . A A . 56 LEU HD13 1 1 
       15 15123 1 1 56 LEU HD21 H   0.972 -10.092 -16.812 1.00 . A A . 56 LEU HD21 1 1 
       15 15124 1 1 56 LEU HD22 H   1.616 -11.713 -16.476 1.00 . A A . 56 LEU HD22 1 1 
       15 15125 1 1 56 LEU HD23 H  -0.055 -11.526 -17.049 1.00 . A A . 56 LEU HD23 1 1 
       15 15126 1 1 56 LEU HG   H   0.707 -10.747 -19.220 1.00 . A A . 56 LEU HG   1 1 
       15 15127 1 1 56 LEU N    N   3.222  -8.782 -20.392 1.00 . A A . 56 LEU N    1 1 
       15 15128 1 1 56 LEU O    O   3.178 -11.924 -21.778 1.00 . A A . 56 LEU O    1 1 
       15 15129 1 1 57 GLU C    C   1.606 -10.947 -24.224 1.00 . A A . 57 GLU C    1 1 
       15 15130 1 1 57 GLU CA   C   0.781 -10.966 -22.913 1.00 . A A . 57 GLU CA   1 1 
       15 15131 1 1 57 GLU CB   C  -0.600 -10.289 -22.991 1.00 . A A . 57 GLU CB   1 1 
       15 15132 1 1 57 GLU CD   C  -2.978 -11.030 -23.687 1.00 . A A . 57 GLU CD   1 1 
       15 15133 1 1 57 GLU CG   C  -1.500 -10.912 -24.070 1.00 . A A . 57 GLU CG   1 1 
       15 15134 1 1 57 GLU H    H   1.153  -9.556 -21.348 1.00 . A A . 57 GLU H    1 1 
       15 15135 1 1 57 GLU HA   H   0.603 -12.020 -22.676 1.00 . A A . 57 GLU HA   1 1 
       15 15136 1 1 57 GLU HB2  H  -1.079 -10.411 -22.019 1.00 . A A . 57 GLU HB2  1 1 
       15 15137 1 1 57 GLU HB3  H  -0.484  -9.220 -23.183 1.00 . A A . 57 GLU HB3  1 1 
       15 15138 1 1 57 GLU HG2  H  -1.404 -10.298 -24.962 1.00 . A A . 57 GLU HG2  1 1 
       15 15139 1 1 57 GLU HG3  H  -1.144 -11.919 -24.303 1.00 . A A . 57 GLU HG3  1 1 
       15 15140 1 1 57 GLU N    N   1.532 -10.385 -21.800 1.00 . A A . 57 GLU N    1 1 
       15 15141 1 1 57 GLU O    O   1.246 -11.610 -25.197 1.00 . A A . 57 GLU O    1 1 
       15 15142 1 1 57 GLU OE1  O  -3.568 -12.110 -23.915 1.00 . A A . 57 GLU OE1  1 1 
       15 15143 1 1 57 GLU OE2  O  -3.579 -10.055 -23.159 1.00 . A A . 57 GLU OE2  1 1 
       15 15144 1 1 58 SER C    C   4.417 -11.457 -25.528 1.00 . A A . 58 SER C    1 1 
       15 15145 1 1 58 SER CA   C   3.623 -10.138 -25.422 1.00 . A A . 58 SER CA   1 1 
       15 15146 1 1 58 SER CB   C   4.594  -8.975 -25.202 1.00 . A A . 58 SER CB   1 1 
       15 15147 1 1 58 SER H    H   2.964  -9.681 -23.446 1.00 . A A . 58 SER H    1 1 
       15 15148 1 1 58 SER HA   H   3.041  -9.976 -26.327 1.00 . A A . 58 SER HA   1 1 
       15 15149 1 1 58 SER HB2  H   4.042  -8.129 -24.791 1.00 . A A . 58 SER HB2  1 1 
       15 15150 1 1 58 SER HB3  H   5.331  -9.305 -24.469 1.00 . A A . 58 SER HB3  1 1 
       15 15151 1 1 58 SER HG   H   5.837  -9.252 -26.701 1.00 . A A . 58 SER HG   1 1 
       15 15152 1 1 58 SER N    N   2.720 -10.207 -24.271 1.00 . A A . 58 SER N    1 1 
       15 15153 1 1 58 SER O    O   5.036 -11.743 -26.559 1.00 . A A . 58 SER O    1 1 
       15 15154 1 1 58 SER OG   O   5.236  -8.550 -26.397 1.00 . A A . 58 SER OG   1 1 
       15 15155 1 1 59 GLU C    C   4.336 -14.571 -25.109 1.00 . A A . 59 GLU C    1 1 
       15 15156 1 1 59 GLU CA   C   5.128 -13.504 -24.325 1.00 . A A . 59 GLU CA   1 1 
       15 15157 1 1 59 GLU CB   C   5.420 -13.806 -22.837 1.00 . A A . 59 GLU CB   1 1 
       15 15158 1 1 59 GLU CD   C   6.779 -15.993 -22.862 1.00 . A A . 59 GLU CD   1 1 
       15 15159 1 1 59 GLU CG   C   6.774 -14.490 -22.589 1.00 . A A . 59 GLU CG   1 1 
       15 15160 1 1 59 GLU H    H   3.915 -11.893 -23.642 1.00 . A A . 59 GLU H    1 1 
       15 15161 1 1 59 GLU HA   H   6.088 -13.391 -24.817 1.00 . A A . 59 GLU HA   1 1 
       15 15162 1 1 59 GLU HB2  H   5.492 -12.856 -22.316 1.00 . A A . 59 GLU HB2  1 1 
       15 15163 1 1 59 GLU HB3  H   4.601 -14.331 -22.351 1.00 . A A . 59 GLU HB3  1 1 
       15 15164 1 1 59 GLU HG2  H   7.527 -14.003 -23.207 1.00 . A A . 59 GLU HG2  1 1 
       15 15165 1 1 59 GLU HG3  H   7.066 -14.324 -21.552 1.00 . A A . 59 GLU HG3  1 1 
       15 15166 1 1 59 GLU N    N   4.452 -12.222 -24.435 1.00 . A A . 59 GLU N    1 1 
       15 15167 1 1 59 GLU O    O   3.235 -14.339 -25.615 1.00 . A A . 59 GLU O    1 1 
       15 15168 1 1 59 GLU OE1  O   6.271 -16.762 -22.022 1.00 . A A . 59 GLU OE1  1 1 
       15 15169 1 1 59 GLU OE2  O   7.278 -16.406 -23.938 1.00 . A A . 59 GLU OE2  1 1 
       15 15170 1 1 60 GLU C    C   4.097 -18.073 -24.931 1.00 . A A . 60 GLU C    1 1 
       15 15171 1 1 60 GLU CA   C   4.366 -16.927 -25.920 1.00 . A A . 60 GLU CA   1 1 
       15 15172 1 1 60 GLU CB   C   5.448 -17.325 -26.934 1.00 . A A . 60 GLU CB   1 1 
       15 15173 1 1 60 GLU CD   C   4.982 -16.405 -29.231 1.00 . A A . 60 GLU CD   1 1 
       15 15174 1 1 60 GLU CG   C   5.839 -16.274 -27.982 1.00 . A A . 60 GLU CG   1 1 
       15 15175 1 1 60 GLU H    H   5.790 -15.937 -24.787 1.00 . A A . 60 GLU H    1 1 
       15 15176 1 1 60 GLU HA   H   3.448 -16.677 -26.454 1.00 . A A . 60 GLU HA   1 1 
       15 15177 1 1 60 GLU HB2  H   6.351 -17.576 -26.378 1.00 . A A . 60 GLU HB2  1 1 
       15 15178 1 1 60 GLU HB3  H   5.103 -18.215 -27.451 1.00 . A A . 60 GLU HB3  1 1 
       15 15179 1 1 60 GLU HG2  H   5.770 -15.264 -27.581 1.00 . A A . 60 GLU HG2  1 1 
       15 15180 1 1 60 GLU HG3  H   6.879 -16.446 -28.269 1.00 . A A . 60 GLU HG3  1 1 
       15 15181 1 1 60 GLU N    N   4.885 -15.770 -25.211 1.00 . A A . 60 GLU N    1 1 
       15 15182 1 1 60 GLU O    O   4.309 -19.242 -25.253 1.00 . A A . 60 GLU O    1 1 
       15 15183 1 1 60 GLU OE1  O   4.084 -15.555 -29.444 1.00 . A A . 60 GLU OE1  1 1 
       15 15184 1 1 60 GLU OE2  O   5.238 -17.335 -30.026 1.00 . A A . 60 GLU OE2  1 1 
       15 15185 1 1 61 GLU C    C   2.275 -19.750 -22.960 1.00 . A A . 61 GLU C    1 1 
       15 15186 1 1 61 GLU CA   C   3.367 -18.719 -22.651 1.00 . A A . 61 GLU CA   1 1 
       15 15187 1 1 61 GLU CB   C   3.009 -17.951 -21.371 1.00 . A A . 61 GLU CB   1 1 
       15 15188 1 1 61 GLU CD   C   1.353 -16.355 -20.305 1.00 . A A . 61 GLU CD   1 1 
       15 15189 1 1 61 GLU CG   C   1.581 -17.378 -21.410 1.00 . A A . 61 GLU CG   1 1 
       15 15190 1 1 61 GLU H    H   3.500 -16.775 -23.525 1.00 . A A . 61 GLU H    1 1 
       15 15191 1 1 61 GLU HA   H   4.287 -19.269 -22.466 1.00 . A A . 61 GLU HA   1 1 
       15 15192 1 1 61 GLU HB2  H   3.088 -18.612 -20.509 1.00 . A A . 61 GLU HB2  1 1 
       15 15193 1 1 61 GLU HB3  H   3.733 -17.147 -21.240 1.00 . A A . 61 GLU HB3  1 1 
       15 15194 1 1 61 GLU HG2  H   1.406 -16.897 -22.374 1.00 . A A . 61 GLU HG2  1 1 
       15 15195 1 1 61 GLU HG3  H   0.858 -18.188 -21.298 1.00 . A A . 61 GLU HG3  1 1 
       15 15196 1 1 61 GLU N    N   3.646 -17.754 -23.719 1.00 . A A . 61 GLU N    1 1 
       15 15197 1 1 61 GLU O    O   2.160 -20.743 -22.235 1.00 . A A . 61 GLU O    1 1 
       15 15198 1 1 61 GLU OE1  O   2.191 -15.446 -20.150 1.00 . A A . 61 GLU OE1  1 1 
       15 15199 1 1 61 GLU OE2  O   0.306 -16.419 -19.616 1.00 . A A . 61 GLU OE2  1 1 
       15 15200 1 1 62 SER C    C   0.396 -20.314 -25.919 1.00 . A A . 62 SER C    1 1 
       15 15201 1 1 62 SER CA   C   0.353 -20.347 -24.404 1.00 . A A . 62 SER CA   1 1 
       15 15202 1 1 62 SER CB   C  -0.943 -19.816 -23.771 1.00 . A A . 62 SER CB   1 1 
       15 15203 1 1 62 SER H    H   1.605 -18.670 -24.528 1.00 . A A . 62 SER H    1 1 
       15 15204 1 1 62 SER HA   H   0.522 -21.370 -24.059 1.00 . A A . 62 SER HA   1 1 
       15 15205 1 1 62 SER HB2  H  -0.845 -19.848 -22.684 1.00 . A A . 62 SER HB2  1 1 
       15 15206 1 1 62 SER HB3  H  -1.096 -18.780 -24.073 1.00 . A A . 62 SER HB3  1 1 
       15 15207 1 1 62 SER HG   H  -2.425 -20.178 -24.984 1.00 . A A . 62 SER HG   1 1 
       15 15208 1 1 62 SER N    N   1.449 -19.500 -23.975 1.00 . A A . 62 SER N    1 1 
       15 15209 1 1 62 SER O    O   0.017 -19.274 -26.507 1.00 . A A . 62 SER O    1 1 
       15 15210 1 1 62 SER OG   O  -2.083 -20.563 -24.141 1.00 . A A . 62 SER OG   1 1 
       16 15211 1 1  1 MET C    C   2.885  -0.594  -2.586 1.00 . A A .  1 MET C    1 1 
       16 15212 1 1  1 MET CA   C   2.755   0.658  -1.739 1.00 . A A .  1 MET CA   1 1 
       16 15213 1 1  1 MET CB   C   2.789   1.915  -2.615 1.00 . A A .  1 MET CB   1 1 
       16 15214 1 1  1 MET CE   C   3.034   2.427  -5.991 1.00 . A A .  1 MET CE   1 1 
       16 15215 1 1  1 MET CG   C   4.080   2.109  -3.418 1.00 . A A .  1 MET CG   1 1 
       16 15216 1 1  1 MET H1   H   4.716   0.588  -1.005 1.00 . A A .  1 MET H1   1 1 
       16 15217 1 1  1 MET HA   H   1.781   0.635  -1.253 1.00 . A A .  1 MET HA   1 1 
       16 15218 1 1  1 MET HB2  H   1.964   1.845  -3.320 1.00 . A A .  1 MET HB2  1 1 
       16 15219 1 1  1 MET HB3  H   2.614   2.796  -1.997 1.00 . A A .  1 MET HB3  1 1 
       16 15220 1 1  1 MET HE1  H   2.054   2.124  -5.626 1.00 . A A .  1 MET HE1  1 1 
       16 15221 1 1  1 MET HE2  H   2.909   3.056  -6.873 1.00 . A A .  1 MET HE2  1 1 
       16 15222 1 1  1 MET HE3  H   3.606   1.539  -6.264 1.00 . A A .  1 MET HE3  1 1 
       16 15223 1 1  1 MET HG2  H   4.873   2.416  -2.738 1.00 . A A .  1 MET HG2  1 1 
       16 15224 1 1  1 MET HG3  H   4.377   1.174  -3.891 1.00 . A A .  1 MET HG3  1 1 
       16 15225 1 1  1 MET N    N   3.771   0.648  -0.683 1.00 . A A .  1 MET N    1 1 
       16 15226 1 1  1 MET O    O   3.980  -1.130  -2.781 1.00 . A A .  1 MET O    1 1 
       16 15227 1 1  1 MET SD   S   3.923   3.358  -4.713 1.00 . A A .  1 MET SD   1 1 
       16 15228 1 1  2 LYS C    C   1.871  -1.891  -5.353 1.00 . A A .  2 LYS C    1 1 
       16 15229 1 1  2 LYS CA   C   1.669  -2.273  -3.899 1.00 . A A .  2 LYS CA   1 1 
       16 15230 1 1  2 LYS CB   C   0.345  -2.987  -3.632 1.00 . A A .  2 LYS CB   1 1 
       16 15231 1 1  2 LYS CD   C  -0.862  -2.656  -1.419 1.00 . A A .  2 LYS CD   1 1 
       16 15232 1 1  2 LYS CE   C  -2.192  -3.236  -1.879 1.00 . A A .  2 LYS CE   1 1 
       16 15233 1 1  2 LYS CG   C   0.250  -3.398  -2.149 1.00 . A A .  2 LYS CG   1 1 
       16 15234 1 1  2 LYS H    H   0.887  -0.582  -2.866 1.00 . A A .  2 LYS H    1 1 
       16 15235 1 1  2 LYS HA   H   2.481  -2.970  -3.664 1.00 . A A .  2 LYS HA   1 1 
       16 15236 1 1  2 LYS HB2  H  -0.480  -2.340  -3.922 1.00 . A A .  2 LYS HB2  1 1 
       16 15237 1 1  2 LYS HB3  H   0.284  -3.879  -4.246 1.00 . A A .  2 LYS HB3  1 1 
       16 15238 1 1  2 LYS HD2  H  -0.754  -2.783  -0.344 1.00 . A A .  2 LYS HD2  1 1 
       16 15239 1 1  2 LYS HD3  H  -0.810  -1.594  -1.648 1.00 . A A .  2 LYS HD3  1 1 
       16 15240 1 1  2 LYS HE2  H  -2.202  -3.268  -2.968 1.00 . A A .  2 LYS HE2  1 1 
       16 15241 1 1  2 LYS HE3  H  -2.307  -4.261  -1.522 1.00 . A A .  2 LYS HE3  1 1 
       16 15242 1 1  2 LYS HG2  H   0.057  -4.459  -2.082 1.00 . A A .  2 LYS HG2  1 1 
       16 15243 1 1  2 LYS HG3  H   1.191  -3.220  -1.635 1.00 . A A .  2 LYS HG3  1 1 
       16 15244 1 1  2 LYS HZ1  H  -3.375  -2.379  -0.412 1.00 . A A .  2 LYS HZ1  1 1 
       16 15245 1 1  2 LYS HZ2  H  -4.171  -2.812  -1.801 1.00 . A A .  2 LYS HZ2  1 1 
       16 15246 1 1  2 LYS HZ3  H  -3.251  -1.461  -1.770 1.00 . A A .  2 LYS HZ3  1 1 
       16 15247 1 1  2 LYS N    N   1.749  -1.085  -3.064 1.00 . A A .  2 LYS N    1 1 
       16 15248 1 1  2 LYS NZ   N  -3.314  -2.411  -1.423 1.00 . A A .  2 LYS NZ   1 1 
       16 15249 1 1  2 LYS O    O   1.967  -0.717  -5.712 1.00 . A A .  2 LYS O    1 1 
       16 15250 1 1  3 ASN C    C   1.159  -3.788  -8.321 1.00 . A A .  3 ASN C    1 1 
       16 15251 1 1  3 ASN CA   C   2.147  -2.891  -7.610 1.00 . A A .  3 ASN CA   1 1 
       16 15252 1 1  3 ASN CB   C   3.573  -3.379  -7.881 1.00 . A A .  3 ASN CB   1 1 
       16 15253 1 1  3 ASN CG   C   3.803  -4.759  -7.301 1.00 . A A .  3 ASN CG   1 1 
       16 15254 1 1  3 ASN H    H   1.834  -3.849  -5.788 1.00 . A A .  3 ASN H    1 1 
       16 15255 1 1  3 ASN HA   H   2.022  -1.884  -7.971 1.00 . A A .  3 ASN HA   1 1 
       16 15256 1 1  3 ASN HB2  H   3.786  -3.365  -8.949 1.00 . A A .  3 ASN HB2  1 1 
       16 15257 1 1  3 ASN HB3  H   4.255  -2.717  -7.382 1.00 . A A .  3 ASN HB3  1 1 
       16 15258 1 1  3 ASN HD21 H   3.853  -5.722  -9.098 1.00 . A A .  3 ASN HD21 1 1 
       16 15259 1 1  3 ASN HD22 H   3.924  -6.654  -7.587 1.00 . A A .  3 ASN HD22 1 1 
       16 15260 1 1  3 ASN N    N   1.928  -2.923  -6.177 1.00 . A A .  3 ASN N    1 1 
       16 15261 1 1  3 ASN ND2  N   3.736  -5.799  -8.091 1.00 . A A .  3 ASN ND2  1 1 
       16 15262 1 1  3 ASN O    O   0.507  -4.606  -7.679 1.00 . A A .  3 ASN O    1 1 
       16 15263 1 1  3 ASN OD1  O   3.961  -4.925  -6.096 1.00 . A A .  3 ASN OD1  1 1 
       16 15264 1 1  4 ALA C    C   0.220  -5.960 -10.182 1.00 . A A .  4 ALA C    1 1 
       16 15265 1 1  4 ALA CA   C   0.216  -4.461 -10.500 1.00 . A A .  4 ALA CA   1 1 
       16 15266 1 1  4 ALA CB   C   0.576  -4.218 -11.966 1.00 . A A .  4 ALA CB   1 1 
       16 15267 1 1  4 ALA H    H   1.691  -2.977 -10.090 1.00 . A A .  4 ALA H    1 1 
       16 15268 1 1  4 ALA HA   H  -0.798  -4.097 -10.329 1.00 . A A .  4 ALA HA   1 1 
       16 15269 1 1  4 ALA HB1  H   0.011  -4.898 -12.600 1.00 . A A .  4 ALA HB1  1 1 
       16 15270 1 1  4 ALA HB2  H   0.332  -3.193 -12.253 1.00 . A A .  4 ALA HB2  1 1 
       16 15271 1 1  4 ALA HB3  H   1.637  -4.405 -12.131 1.00 . A A .  4 ALA HB3  1 1 
       16 15272 1 1  4 ALA N    N   1.109  -3.687  -9.650 1.00 . A A .  4 ALA N    1 1 
       16 15273 1 1  4 ALA O    O  -0.851  -6.532  -9.986 1.00 . A A .  4 ALA O    1 1 
       16 15274 1 1  5 ALA C    C   0.868  -8.370  -8.471 1.00 . A A .  5 ALA C    1 1 
       16 15275 1 1  5 ALA CA   C   1.459  -8.030  -9.826 1.00 . A A .  5 ALA CA   1 1 
       16 15276 1 1  5 ALA CB   C   2.888  -8.550  -9.812 1.00 . A A .  5 ALA CB   1 1 
       16 15277 1 1  5 ALA H    H   2.250  -6.091 -10.261 1.00 . A A .  5 ALA H    1 1 
       16 15278 1 1  5 ALA HA   H   0.902  -8.553 -10.606 1.00 . A A .  5 ALA HA   1 1 
       16 15279 1 1  5 ALA HB1  H   3.399  -8.307 -10.739 1.00 . A A .  5 ALA HB1  1 1 
       16 15280 1 1  5 ALA HB2  H   3.430  -8.162  -8.953 1.00 . A A .  5 ALA HB2  1 1 
       16 15281 1 1  5 ALA HB3  H   2.840  -9.630  -9.697 1.00 . A A .  5 ALA HB3  1 1 
       16 15282 1 1  5 ALA N    N   1.392  -6.599 -10.105 1.00 . A A .  5 ALA N    1 1 
       16 15283 1 1  5 ALA O    O   0.349  -9.472  -8.289 1.00 . A A .  5 ALA O    1 1 
       16 15284 1 1  6 LYS C    C  -1.055  -7.959  -6.276 1.00 . A A .  6 LYS C    1 1 
       16 15285 1 1  6 LYS CA   C   0.439  -7.662  -6.182 1.00 . A A .  6 LYS CA   1 1 
       16 15286 1 1  6 LYS CB   C   0.761  -6.408  -5.365 1.00 . A A .  6 LYS CB   1 1 
       16 15287 1 1  6 LYS CD   C  -0.313  -7.057  -3.157 1.00 . A A .  6 LYS CD   1 1 
       16 15288 1 1  6 LYS CE   C  -0.365  -8.511  -2.713 1.00 . A A .  6 LYS CE   1 1 
       16 15289 1 1  6 LYS CG   C   0.997  -6.711  -3.891 1.00 . A A .  6 LYS CG   1 1 
       16 15290 1 1  6 LYS H    H   1.410  -6.543  -7.673 1.00 . A A .  6 LYS H    1 1 
       16 15291 1 1  6 LYS HA   H   0.949  -8.525  -5.750 1.00 . A A .  6 LYS HA   1 1 
       16 15292 1 1  6 LYS HB2  H   1.666  -5.956  -5.778 1.00 . A A .  6 LYS HB2  1 1 
       16 15293 1 1  6 LYS HB3  H  -0.043  -5.680  -5.463 1.00 . A A .  6 LYS HB3  1 1 
       16 15294 1 1  6 LYS HD2  H  -0.430  -6.441  -2.270 1.00 . A A .  6 LYS HD2  1 1 
       16 15295 1 1  6 LYS HD3  H  -1.175  -6.853  -3.792 1.00 . A A .  6 LYS HD3  1 1 
       16 15296 1 1  6 LYS HE2  H  -1.408  -8.833  -2.692 1.00 . A A .  6 LYS HE2  1 1 
       16 15297 1 1  6 LYS HE3  H   0.174  -9.132  -3.427 1.00 . A A .  6 LYS HE3  1 1 
       16 15298 1 1  6 LYS HG2  H   1.727  -7.518  -3.828 1.00 . A A .  6 LYS HG2  1 1 
       16 15299 1 1  6 LYS HG3  H   1.442  -5.827  -3.439 1.00 . A A .  6 LYS HG3  1 1 
       16 15300 1 1  6 LYS HZ1  H   0.281  -9.660  -1.139 1.00 . A A .  6 LYS HZ1  1 1 
       16 15301 1 1  6 LYS HZ2  H  -0.418  -8.275  -0.659 1.00 . A A .  6 LYS HZ2  1 1 
       16 15302 1 1  6 LYS HZ3  H   1.118  -8.250  -1.280 1.00 . A A .  6 LYS HZ3  1 1 
       16 15303 1 1  6 LYS N    N   0.971  -7.452  -7.508 1.00 . A A .  6 LYS N    1 1 
       16 15304 1 1  6 LYS NZ   N   0.202  -8.674  -1.363 1.00 . A A .  6 LYS NZ   1 1 
       16 15305 1 1  6 LYS O    O  -1.485  -9.013  -5.813 1.00 . A A .  6 LYS O    1 1 
       16 15306 1 1  7 ILE C    C  -3.600  -8.465  -7.926 1.00 . A A .  7 ILE C    1 1 
       16 15307 1 1  7 ILE CA   C  -3.280  -7.255  -7.040 1.00 . A A .  7 ILE CA   1 1 
       16 15308 1 1  7 ILE CB   C  -3.992  -5.980  -7.553 1.00 . A A .  7 ILE CB   1 1 
       16 15309 1 1  7 ILE CD1  C  -2.513  -3.975  -8.044 1.00 . A A .  7 ILE CD1  1 1 
       16 15310 1 1  7 ILE CG1  C  -3.381  -4.672  -7.006 1.00 . A A .  7 ILE CG1  1 1 
       16 15311 1 1  7 ILE CG2  C  -5.483  -5.997  -7.172 1.00 . A A .  7 ILE CG2  1 1 
       16 15312 1 1  7 ILE H    H  -1.383  -6.232  -7.254 1.00 . A A .  7 ILE H    1 1 
       16 15313 1 1  7 ILE HA   H  -3.659  -7.468  -6.041 1.00 . A A .  7 ILE HA   1 1 
       16 15314 1 1  7 ILE HB   H  -3.936  -5.969  -8.643 1.00 . A A .  7 ILE HB   1 1 
       16 15315 1 1  7 ILE HD11 H  -1.808  -4.693  -8.446 1.00 . A A .  7 ILE HD11 1 1 
       16 15316 1 1  7 ILE HD12 H  -3.139  -3.603  -8.850 1.00 . A A .  7 ILE HD12 1 1 
       16 15317 1 1  7 ILE HD13 H  -1.985  -3.144  -7.575 1.00 . A A .  7 ILE HD13 1 1 
       16 15318 1 1  7 ILE HG12 H  -4.168  -3.982  -6.732 1.00 . A A .  7 ILE HG12 1 1 
       16 15319 1 1  7 ILE HG13 H  -2.788  -4.862  -6.112 1.00 . A A .  7 ILE HG13 1 1 
       16 15320 1 1  7 ILE HG21 H  -5.972  -6.884  -7.573 1.00 . A A .  7 ILE HG21 1 1 
       16 15321 1 1  7 ILE HG22 H  -5.593  -5.996  -6.086 1.00 . A A .  7 ILE HG22 1 1 
       16 15322 1 1  7 ILE HG23 H  -5.977  -5.107  -7.569 1.00 . A A .  7 ILE HG23 1 1 
       16 15323 1 1  7 ILE N    N  -1.830  -7.074  -6.906 1.00 . A A .  7 ILE N    1 1 
       16 15324 1 1  7 ILE O    O  -4.564  -9.178  -7.660 1.00 . A A .  7 ILE O    1 1 
       16 15325 1 1  8 VAL C    C  -2.940 -11.146  -9.080 1.00 . A A .  8 VAL C    1 1 
       16 15326 1 1  8 VAL CA   C  -3.014  -9.849  -9.871 1.00 . A A .  8 VAL CA   1 1 
       16 15327 1 1  8 VAL CB   C  -1.979  -9.817 -11.007 1.00 . A A .  8 VAL CB   1 1 
       16 15328 1 1  8 VAL CG1  C  -2.021 -11.058 -11.916 1.00 . A A .  8 VAL CG1  1 1 
       16 15329 1 1  8 VAL CG2  C  -2.178  -8.593 -11.920 1.00 . A A .  8 VAL CG2  1 1 
       16 15330 1 1  8 VAL H    H  -2.024  -8.094  -9.148 1.00 . A A .  8 VAL H    1 1 
       16 15331 1 1  8 VAL HA   H  -4.015  -9.795 -10.287 1.00 . A A .  8 VAL HA   1 1 
       16 15332 1 1  8 VAL HB   H  -1.003  -9.767 -10.523 1.00 . A A .  8 VAL HB   1 1 
       16 15333 1 1  8 VAL HG11 H  -1.788 -11.957 -11.343 1.00 . A A .  8 VAL HG11 1 1 
       16 15334 1 1  8 VAL HG12 H  -3.012 -11.172 -12.358 1.00 . A A .  8 VAL HG12 1 1 
       16 15335 1 1  8 VAL HG13 H  -1.279 -10.962 -12.712 1.00 . A A .  8 VAL HG13 1 1 
       16 15336 1 1  8 VAL HG21 H  -1.246  -8.347 -12.422 1.00 . A A .  8 VAL HG21 1 1 
       16 15337 1 1  8 VAL HG22 H  -2.936  -8.794 -12.674 1.00 . A A .  8 VAL HG22 1 1 
       16 15338 1 1  8 VAL HG23 H  -2.496  -7.727 -11.346 1.00 . A A .  8 VAL HG23 1 1 
       16 15339 1 1  8 VAL N    N  -2.804  -8.717  -8.970 1.00 . A A .  8 VAL N    1 1 
       16 15340 1 1  8 VAL O    O  -3.832 -11.979  -9.214 1.00 . A A .  8 VAL O    1 1 
       16 15341 1 1  9 ASN C    C  -2.984 -12.785  -6.581 1.00 . A A .  9 ASN C    1 1 
       16 15342 1 1  9 ASN CA   C  -1.752 -12.518  -7.441 1.00 . A A .  9 ASN CA   1 1 
       16 15343 1 1  9 ASN CB   C  -0.472 -12.441  -6.595 1.00 . A A .  9 ASN CB   1 1 
       16 15344 1 1  9 ASN CG   C  -0.702 -12.515  -5.095 1.00 . A A .  9 ASN CG   1 1 
       16 15345 1 1  9 ASN H    H  -1.221 -10.577  -8.178 1.00 . A A .  9 ASN H    1 1 
       16 15346 1 1  9 ASN HA   H  -1.648 -13.348  -8.141 1.00 . A A .  9 ASN HA   1 1 
       16 15347 1 1  9 ASN HB2  H   0.167 -13.276  -6.856 1.00 . A A .  9 ASN HB2  1 1 
       16 15348 1 1  9 ASN HB3  H   0.063 -11.527  -6.825 1.00 . A A .  9 ASN HB3  1 1 
       16 15349 1 1  9 ASN HD21 H  -0.856 -10.516  -5.008 1.00 . A A .  9 ASN HD21 1 1 
       16 15350 1 1  9 ASN HD22 H  -1.007 -11.352  -3.448 1.00 . A A .  9 ASN HD22 1 1 
       16 15351 1 1  9 ASN N    N  -1.920 -11.309  -8.238 1.00 . A A .  9 ASN N    1 1 
       16 15352 1 1  9 ASN ND2  N  -0.818 -11.372  -4.453 1.00 . A A .  9 ASN ND2  1 1 
       16 15353 1 1  9 ASN O    O  -3.361 -13.945  -6.419 1.00 . A A .  9 ASN O    1 1 
       16 15354 1 1  9 ASN OD1  O  -0.793 -13.597  -4.527 1.00 . A A .  9 ASN OD1  1 1 
       16 15355 1 1 10 GLU C    C  -5.965 -12.291  -6.067 1.00 . A A . 10 GLU C    1 1 
       16 15356 1 1 10 GLU CA   C  -4.782 -11.890  -5.199 1.00 . A A . 10 GLU CA   1 1 
       16 15357 1 1 10 GLU CB   C  -5.126 -10.589  -4.459 1.00 . A A . 10 GLU CB   1 1 
       16 15358 1 1 10 GLU CD   C  -4.545  -9.946  -2.009 1.00 . A A . 10 GLU CD   1 1 
       16 15359 1 1 10 GLU CG   C  -4.047 -10.230  -3.429 1.00 . A A . 10 GLU CG   1 1 
       16 15360 1 1 10 GLU H    H  -3.234 -10.808  -6.207 1.00 . A A . 10 GLU H    1 1 
       16 15361 1 1 10 GLU HA   H  -4.598 -12.682  -4.470 1.00 . A A . 10 GLU HA   1 1 
       16 15362 1 1 10 GLU HB2  H  -5.235  -9.766  -5.169 1.00 . A A . 10 GLU HB2  1 1 
       16 15363 1 1 10 GLU HB3  H  -6.087 -10.737  -3.969 1.00 . A A . 10 GLU HB3  1 1 
       16 15364 1 1 10 GLU HG2  H  -3.342 -11.056  -3.352 1.00 . A A . 10 GLU HG2  1 1 
       16 15365 1 1 10 GLU HG3  H  -3.492  -9.364  -3.789 1.00 . A A . 10 GLU HG3  1 1 
       16 15366 1 1 10 GLU N    N  -3.596 -11.737  -6.029 1.00 . A A . 10 GLU N    1 1 
       16 15367 1 1 10 GLU O    O  -6.802 -13.083  -5.639 1.00 . A A . 10 GLU O    1 1 
       16 15368 1 1 10 GLU OE1  O  -5.766  -9.841  -1.730 1.00 . A A . 10 GLU OE1  1 1 
       16 15369 1 1 10 GLU OE2  O  -3.670  -9.872  -1.117 1.00 . A A . 10 GLU OE2  1 1 
       16 15370 1 1 11 ALA C    C  -7.091 -13.575  -8.451 1.00 . A A . 11 ALA C    1 1 
       16 15371 1 1 11 ALA CA   C  -7.140 -12.076  -8.176 1.00 . A A . 11 ALA CA   1 1 
       16 15372 1 1 11 ALA CB   C  -7.054 -11.222  -9.445 1.00 . A A . 11 ALA CB   1 1 
       16 15373 1 1 11 ALA H    H  -5.335 -11.108  -7.600 1.00 . A A . 11 ALA H    1 1 
       16 15374 1 1 11 ALA HA   H  -8.074 -11.861  -7.657 1.00 . A A . 11 ALA HA   1 1 
       16 15375 1 1 11 ALA HB1  H  -7.931 -11.391 -10.062 1.00 . A A . 11 ALA HB1  1 1 
       16 15376 1 1 11 ALA HB2  H  -7.009 -10.168  -9.176 1.00 . A A . 11 ALA HB2  1 1 
       16 15377 1 1 11 ALA HB3  H  -6.173 -11.489 -10.024 1.00 . A A . 11 ALA HB3  1 1 
       16 15378 1 1 11 ALA N    N  -6.053 -11.751  -7.283 1.00 . A A . 11 ALA N    1 1 
       16 15379 1 1 11 ALA O    O  -8.086 -14.263  -8.233 1.00 . A A . 11 ALA O    1 1 
       16 15380 1 1 12 LEU C    C  -6.209 -16.387  -7.932 1.00 . A A . 12 LEU C    1 1 
       16 15381 1 1 12 LEU CA   C  -5.787 -15.530  -9.130 1.00 . A A . 12 LEU CA   1 1 
       16 15382 1 1 12 LEU CB   C  -4.346 -15.919  -9.509 1.00 . A A . 12 LEU CB   1 1 
       16 15383 1 1 12 LEU CD1  C  -2.272 -15.721 -10.895 1.00 . A A . 12 LEU CD1  1 1 
       16 15384 1 1 12 LEU CD2  C  -4.443 -15.045 -11.917 1.00 . A A . 12 LEU CD2  1 1 
       16 15385 1 1 12 LEU CG   C  -3.645 -15.107 -10.611 1.00 . A A . 12 LEU CG   1 1 
       16 15386 1 1 12 LEU H    H  -5.145 -13.474  -8.987 1.00 . A A . 12 LEU H    1 1 
       16 15387 1 1 12 LEU HA   H  -6.463 -15.743  -9.967 1.00 . A A . 12 LEU HA   1 1 
       16 15388 1 1 12 LEU HB2  H  -3.747 -15.839  -8.603 1.00 . A A . 12 LEU HB2  1 1 
       16 15389 1 1 12 LEU HB3  H  -4.363 -16.969  -9.810 1.00 . A A . 12 LEU HB3  1 1 
       16 15390 1 1 12 LEU HD11 H  -2.388 -16.727 -11.291 1.00 . A A . 12 LEU HD11 1 1 
       16 15391 1 1 12 LEU HD12 H  -1.696 -15.768  -9.973 1.00 . A A . 12 LEU HD12 1 1 
       16 15392 1 1 12 LEU HD13 H  -1.730 -15.104 -11.610 1.00 . A A . 12 LEU HD13 1 1 
       16 15393 1 1 12 LEU HD21 H  -5.355 -14.478 -11.752 1.00 . A A . 12 LEU HD21 1 1 
       16 15394 1 1 12 LEU HD22 H  -4.704 -16.049 -12.247 1.00 . A A . 12 LEU HD22 1 1 
       16 15395 1 1 12 LEU HD23 H  -3.863 -14.546 -12.691 1.00 . A A . 12 LEU HD23 1 1 
       16 15396 1 1 12 LEU HG   H  -3.491 -14.096 -10.243 1.00 . A A . 12 LEU HG   1 1 
       16 15397 1 1 12 LEU N    N  -5.923 -14.107  -8.830 1.00 . A A . 12 LEU N    1 1 
       16 15398 1 1 12 LEU O    O  -6.897 -17.390  -8.119 1.00 . A A . 12 LEU O    1 1 
       16 15399 1 1 13 ASN C    C  -7.663 -16.808  -5.289 1.00 . A A . 13 ASN C    1 1 
       16 15400 1 1 13 ASN CA   C  -6.148 -16.740  -5.482 1.00 . A A . 13 ASN CA   1 1 
       16 15401 1 1 13 ASN CB   C  -5.469 -16.128  -4.245 1.00 . A A . 13 ASN CB   1 1 
       16 15402 1 1 13 ASN CG   C  -4.058 -16.668  -4.057 1.00 . A A . 13 ASN CG   1 1 
       16 15403 1 1 13 ASN H    H  -5.254 -15.160  -6.651 1.00 . A A . 13 ASN H    1 1 
       16 15404 1 1 13 ASN HA   H  -5.793 -17.767  -5.591 1.00 . A A . 13 ASN HA   1 1 
       16 15405 1 1 13 ASN HB2  H  -5.471 -15.040  -4.301 1.00 . A A . 13 ASN HB2  1 1 
       16 15406 1 1 13 ASN HB3  H  -6.040 -16.410  -3.357 1.00 . A A . 13 ASN HB3  1 1 
       16 15407 1 1 13 ASN HD21 H  -3.187 -15.010  -4.844 1.00 . A A . 13 ASN HD21 1 1 
       16 15408 1 1 13 ASN HD22 H  -2.103 -16.285  -4.335 1.00 . A A . 13 ASN HD22 1 1 
       16 15409 1 1 13 ASN N    N  -5.813 -16.003  -6.710 1.00 . A A . 13 ASN N    1 1 
       16 15410 1 1 13 ASN ND2  N  -3.037 -15.921  -4.428 1.00 . A A . 13 ASN ND2  1 1 
       16 15411 1 1 13 ASN O    O  -8.190 -17.840  -4.870 1.00 . A A . 13 ASN O    1 1 
       16 15412 1 1 13 ASN OD1  O  -3.874 -17.793  -3.610 1.00 . A A . 13 ASN OD1  1 1 
       16 15413 1 1 14 GLN C    C -10.518 -16.278  -6.719 1.00 . A A . 14 GLN C    1 1 
       16 15414 1 1 14 GLN CA   C  -9.830 -15.640  -5.497 1.00 . A A . 14 GLN CA   1 1 
       16 15415 1 1 14 GLN CB   C -10.249 -14.168  -5.326 1.00 . A A . 14 GLN CB   1 1 
       16 15416 1 1 14 GLN CD   C  -9.277 -13.808  -2.955 1.00 . A A . 14 GLN CD   1 1 
       16 15417 1 1 14 GLN CG   C -10.492 -13.757  -3.872 1.00 . A A . 14 GLN CG   1 1 
       16 15418 1 1 14 GLN H    H  -7.881 -14.904  -5.939 1.00 . A A . 14 GLN H    1 1 
       16 15419 1 1 14 GLN HA   H -10.162 -16.215  -4.633 1.00 . A A . 14 GLN HA   1 1 
       16 15420 1 1 14 GLN HB2  H  -9.517 -13.503  -5.787 1.00 . A A . 14 GLN HB2  1 1 
       16 15421 1 1 14 GLN HB3  H -11.200 -14.016  -5.829 1.00 . A A . 14 GLN HB3  1 1 
       16 15422 1 1 14 GLN HE21 H  -8.072 -12.744  -4.216 1.00 . A A . 14 GLN HE21 1 1 
       16 15423 1 1 14 GLN HE22 H  -7.457 -13.031  -2.611 1.00 . A A . 14 GLN HE22 1 1 
       16 15424 1 1 14 GLN HG2  H -10.873 -12.737  -3.868 1.00 . A A . 14 GLN HG2  1 1 
       16 15425 1 1 14 GLN HG3  H -11.263 -14.405  -3.463 1.00 . A A . 14 GLN HG3  1 1 
       16 15426 1 1 14 GLN N    N  -8.375 -15.723  -5.598 1.00 . A A . 14 GLN N    1 1 
       16 15427 1 1 14 GLN NE2  N  -8.205 -13.116  -3.284 1.00 . A A . 14 GLN NE2  1 1 
       16 15428 1 1 14 GLN O    O -11.745 -16.299  -6.781 1.00 . A A . 14 GLN O    1 1 
       16 15429 1 1 14 GLN OE1  O  -9.310 -14.440  -1.907 1.00 . A A . 14 GLN OE1  1 1 
       16 15430 1 1 15 GLY C    C -10.644 -16.427  -9.929 1.00 . A A . 15 GLY C    1 1 
       16 15431 1 1 15 GLY CA   C -10.278 -17.455  -8.875 1.00 . A A . 15 GLY CA   1 1 
       16 15432 1 1 15 GLY H    H  -8.754 -16.766  -7.567 1.00 . A A . 15 GLY H    1 1 
       16 15433 1 1 15 GLY HA2  H  -9.511 -18.089  -9.296 1.00 . A A . 15 GLY HA2  1 1 
       16 15434 1 1 15 GLY HA3  H -11.150 -18.056  -8.615 1.00 . A A . 15 GLY HA3  1 1 
       16 15435 1 1 15 GLY N    N  -9.757 -16.819  -7.674 1.00 . A A . 15 GLY N    1 1 
       16 15436 1 1 15 GLY O    O -11.690 -16.542 -10.572 1.00 . A A . 15 GLY O    1 1 
       16 15437 1 1 16 ILE C    C  -8.752 -14.086 -11.888 1.00 . A A . 16 ILE C    1 1 
       16 15438 1 1 16 ILE CA   C -10.011 -14.338 -11.070 1.00 . A A . 16 ILE CA   1 1 
       16 15439 1 1 16 ILE CB   C -10.426 -13.074 -10.281 1.00 . A A . 16 ILE CB   1 1 
       16 15440 1 1 16 ILE CD1  C -11.637 -12.529  -8.113 1.00 . A A . 16 ILE CD1  1 1 
       16 15441 1 1 16 ILE CG1  C -11.714 -13.266  -9.442 1.00 . A A . 16 ILE CG1  1 1 
       16 15442 1 1 16 ILE CG2  C -10.579 -11.835 -11.176 1.00 . A A . 16 ILE CG2  1 1 
       16 15443 1 1 16 ILE H    H  -8.937 -15.360  -9.566 1.00 . A A . 16 ILE H    1 1 
       16 15444 1 1 16 ILE HA   H -10.807 -14.620 -11.750 1.00 . A A . 16 ILE HA   1 1 
       16 15445 1 1 16 ILE HB   H  -9.604 -12.855  -9.603 1.00 . A A . 16 ILE HB   1 1 
       16 15446 1 1 16 ILE HD11 H -12.392 -12.929  -7.440 1.00 . A A . 16 ILE HD11 1 1 
       16 15447 1 1 16 ILE HD12 H -10.657 -12.686  -7.663 1.00 . A A . 16 ILE HD12 1 1 
       16 15448 1 1 16 ILE HD13 H -11.818 -11.471  -8.279 1.00 . A A . 16 ILE HD13 1 1 
       16 15449 1 1 16 ILE HG12 H -12.584 -12.917  -9.995 1.00 . A A . 16 ILE HG12 1 1 
       16 15450 1 1 16 ILE HG13 H -11.885 -14.308  -9.198 1.00 . A A . 16 ILE HG13 1 1 
       16 15451 1 1 16 ILE HG21 H -11.401 -11.972 -11.874 1.00 . A A . 16 ILE HG21 1 1 
       16 15452 1 1 16 ILE HG22 H -10.782 -10.974 -10.547 1.00 . A A . 16 ILE HG22 1 1 
       16 15453 1 1 16 ILE HG23 H  -9.657 -11.647 -11.729 1.00 . A A . 16 ILE HG23 1 1 
       16 15454 1 1 16 ILE N    N  -9.788 -15.420 -10.124 1.00 . A A . 16 ILE N    1 1 
       16 15455 1 1 16 ILE O    O  -7.665 -13.907 -11.350 1.00 . A A . 16 ILE O    1 1 
       16 15456 1 1 17 THR C    C  -7.894 -12.342 -14.584 1.00 . A A . 17 THR C    1 1 
       16 15457 1 1 17 THR CA   C  -7.833 -13.802 -14.150 1.00 . A A . 17 THR CA   1 1 
       16 15458 1 1 17 THR CB   C  -8.009 -14.734 -15.360 1.00 . A A . 17 THR CB   1 1 
       16 15459 1 1 17 THR CG2  C  -7.062 -14.370 -16.506 1.00 . A A . 17 THR CG2  1 1 
       16 15460 1 1 17 THR H    H  -9.825 -14.199 -13.581 1.00 . A A . 17 THR H    1 1 
       16 15461 1 1 17 THR HA   H  -6.865 -13.999 -13.686 1.00 . A A . 17 THR HA   1 1 
       16 15462 1 1 17 THR HB   H  -9.029 -14.644 -15.731 1.00 . A A . 17 THR HB   1 1 
       16 15463 1 1 17 THR HG1  H  -6.857 -16.278 -14.998 1.00 . A A . 17 THR HG1  1 1 
       16 15464 1 1 17 THR HG21 H  -7.378 -13.430 -16.963 1.00 . A A . 17 THR HG21 1 1 
       16 15465 1 1 17 THR HG22 H  -7.077 -15.144 -17.272 1.00 . A A . 17 THR HG22 1 1 
       16 15466 1 1 17 THR HG23 H  -6.055 -14.231 -16.122 1.00 . A A . 17 THR HG23 1 1 
       16 15467 1 1 17 THR N    N  -8.895 -14.048 -13.203 1.00 . A A . 17 THR N    1 1 
       16 15468 1 1 17 THR O    O  -8.872 -11.907 -15.197 1.00 . A A . 17 THR O    1 1 
       16 15469 1 1 17 THR OG1  O  -7.808 -16.077 -14.958 1.00 . A A . 17 THR OG1  1 1 
       16 15470 1 1 18 LEU C    C  -6.112 -10.227 -15.964 1.00 . A A . 18 LEU C    1 1 
       16 15471 1 1 18 LEU CA   C  -6.840 -10.161 -14.626 1.00 . A A . 18 LEU CA   1 1 
       16 15472 1 1 18 LEU CB   C  -6.036  -9.266 -13.686 1.00 . A A . 18 LEU CB   1 1 
       16 15473 1 1 18 LEU CD1  C  -5.865  -8.007 -11.533 1.00 . A A . 18 LEU CD1  1 1 
       16 15474 1 1 18 LEU CD2  C  -7.932  -7.782 -12.903 1.00 . A A . 18 LEU CD2  1 1 
       16 15475 1 1 18 LEU CG   C  -6.821  -8.745 -12.475 1.00 . A A . 18 LEU CG   1 1 
       16 15476 1 1 18 LEU H    H  -6.115 -11.938 -13.694 1.00 . A A . 18 LEU H    1 1 
       16 15477 1 1 18 LEU HA   H  -7.838  -9.747 -14.767 1.00 . A A . 18 LEU HA   1 1 
       16 15478 1 1 18 LEU HB2  H  -5.154  -9.814 -13.351 1.00 . A A . 18 LEU HB2  1 1 
       16 15479 1 1 18 LEU HB3  H  -5.720  -8.401 -14.270 1.00 . A A . 18 LEU HB3  1 1 
       16 15480 1 1 18 LEU HD11 H  -4.883  -8.456 -11.579 1.00 . A A . 18 LEU HD11 1 1 
       16 15481 1 1 18 LEU HD12 H  -6.220  -8.098 -10.510 1.00 . A A . 18 LEU HD12 1 1 
       16 15482 1 1 18 LEU HD13 H  -5.775  -6.958 -11.812 1.00 . A A . 18 LEU HD13 1 1 
       16 15483 1 1 18 LEU HD21 H  -8.854  -8.340 -13.048 1.00 . A A . 18 LEU HD21 1 1 
       16 15484 1 1 18 LEU HD22 H  -7.659  -7.279 -13.823 1.00 . A A . 18 LEU HD22 1 1 
       16 15485 1 1 18 LEU HD23 H  -8.082  -7.017 -12.148 1.00 . A A . 18 LEU HD23 1 1 
       16 15486 1 1 18 LEU HG   H  -7.262  -9.587 -11.942 1.00 . A A . 18 LEU HG   1 1 
       16 15487 1 1 18 LEU N    N  -6.901 -11.547 -14.190 1.00 . A A . 18 LEU N    1 1 
       16 15488 1 1 18 LEU O    O  -5.117 -10.947 -16.098 1.00 . A A . 18 LEU O    1 1 
       16 15489 1 1 19 PHE C    C  -6.488  -8.055 -18.856 1.00 . A A . 19 PHE C    1 1 
       16 15490 1 1 19 PHE CA   C  -6.052  -9.396 -18.285 1.00 . A A . 19 PHE CA   1 1 
       16 15491 1 1 19 PHE CB   C  -6.622 -10.521 -19.166 1.00 . A A . 19 PHE CB   1 1 
       16 15492 1 1 19 PHE CD1  C  -8.355  -9.930 -20.928 1.00 . A A . 19 PHE CD1  1 1 
       16 15493 1 1 19 PHE CD2  C  -9.124 -10.510 -18.695 1.00 . A A . 19 PHE CD2  1 1 
       16 15494 1 1 19 PHE CE1  C  -9.686  -9.780 -21.353 1.00 . A A . 19 PHE CE1  1 1 
       16 15495 1 1 19 PHE CE2  C -10.449 -10.302 -19.111 1.00 . A A . 19 PHE CE2  1 1 
       16 15496 1 1 19 PHE CG   C  -8.067 -10.329 -19.607 1.00 . A A . 19 PHE CG   1 1 
       16 15497 1 1 19 PHE CZ   C -10.738  -9.975 -20.447 1.00 . A A . 19 PHE CZ   1 1 
       16 15498 1 1 19 PHE H    H  -7.421  -8.901 -16.790 1.00 . A A . 19 PHE H    1 1 
       16 15499 1 1 19 PHE HA   H  -4.963  -9.465 -18.251 1.00 . A A . 19 PHE HA   1 1 
       16 15500 1 1 19 PHE HB2  H  -6.011 -10.573 -20.066 1.00 . A A . 19 PHE HB2  1 1 
       16 15501 1 1 19 PHE HB3  H  -6.525 -11.480 -18.653 1.00 . A A . 19 PHE HB3  1 1 
       16 15502 1 1 19 PHE HD1  H  -7.557  -9.738 -21.632 1.00 . A A . 19 PHE HD1  1 1 
       16 15503 1 1 19 PHE HD2  H  -8.921 -10.804 -17.676 1.00 . A A . 19 PHE HD2  1 1 
       16 15504 1 1 19 PHE HE1  H  -9.900  -9.520 -22.380 1.00 . A A . 19 PHE HE1  1 1 
       16 15505 1 1 19 PHE HE2  H -11.261 -10.406 -18.409 1.00 . A A . 19 PHE HE2  1 1 
       16 15506 1 1 19 PHE HZ   H -11.761  -9.850 -20.772 1.00 . A A . 19 PHE HZ   1 1 
       16 15507 1 1 19 PHE N    N  -6.604  -9.483 -16.942 1.00 . A A . 19 PHE N    1 1 
       16 15508 1 1 19 PHE O    O  -7.412  -7.441 -18.325 1.00 . A A . 19 PHE O    1 1 
       16 15509 1 1 20 VAL C    C  -6.841  -6.690 -21.972 1.00 . A A . 20 VAL C    1 1 
       16 15510 1 1 20 VAL CA   C  -6.264  -6.369 -20.596 1.00 . A A . 20 VAL CA   1 1 
       16 15511 1 1 20 VAL CB   C  -5.082  -5.376 -20.596 1.00 . A A . 20 VAL CB   1 1 
       16 15512 1 1 20 VAL CG1  C  -3.822  -5.839 -19.871 1.00 . A A . 20 VAL CG1  1 1 
       16 15513 1 1 20 VAL CG2  C  -4.720  -4.781 -21.956 1.00 . A A . 20 VAL CG2  1 1 
       16 15514 1 1 20 VAL H    H  -5.127  -8.078 -20.388 1.00 . A A . 20 VAL H    1 1 
       16 15515 1 1 20 VAL HA   H  -7.060  -5.904 -20.024 1.00 . A A . 20 VAL HA   1 1 
       16 15516 1 1 20 VAL HB   H  -5.418  -4.563 -19.985 1.00 . A A . 20 VAL HB   1 1 
       16 15517 1 1 20 VAL HG11 H  -4.092  -6.033 -18.832 1.00 . A A . 20 VAL HG11 1 1 
       16 15518 1 1 20 VAL HG12 H  -3.401  -6.726 -20.345 1.00 . A A . 20 VAL HG12 1 1 
       16 15519 1 1 20 VAL HG13 H  -3.078  -5.045 -19.886 1.00 . A A . 20 VAL HG13 1 1 
       16 15520 1 1 20 VAL HG21 H  -4.387  -5.564 -22.639 1.00 . A A . 20 VAL HG21 1 1 
       16 15521 1 1 20 VAL HG22 H  -5.573  -4.250 -22.371 1.00 . A A . 20 VAL HG22 1 1 
       16 15522 1 1 20 VAL HG23 H  -3.913  -4.069 -21.826 1.00 . A A . 20 VAL HG23 1 1 
       16 15523 1 1 20 VAL N    N  -5.896  -7.605 -19.951 1.00 . A A . 20 VAL N    1 1 
       16 15524 1 1 20 VAL O    O  -6.439  -7.642 -22.636 1.00 . A A . 20 VAL O    1 1 
       16 15525 1 1 21 SER C    C  -8.433  -4.459 -24.187 1.00 . A A . 21 SER C    1 1 
       16 15526 1 1 21 SER CA   C  -8.474  -5.895 -23.685 1.00 . A A . 21 SER CA   1 1 
       16 15527 1 1 21 SER CB   C  -9.913  -6.358 -23.444 1.00 . A A . 21 SER CB   1 1 
       16 15528 1 1 21 SER H    H  -8.041  -5.118 -21.767 1.00 . A A . 21 SER H    1 1 
       16 15529 1 1 21 SER HA   H  -7.972  -6.551 -24.396 1.00 . A A . 21 SER HA   1 1 
       16 15530 1 1 21 SER HB2  H  -9.938  -7.428 -23.244 1.00 . A A . 21 SER HB2  1 1 
       16 15531 1 1 21 SER HB3  H -10.251  -5.821 -22.568 1.00 . A A . 21 SER HB3  1 1 
       16 15532 1 1 21 SER HG   H -10.750  -6.726 -25.188 1.00 . A A . 21 SER HG   1 1 
       16 15533 1 1 21 SER N    N  -7.777  -5.861 -22.405 1.00 . A A . 21 SER N    1 1 
       16 15534 1 1 21 SER O    O  -8.758  -3.567 -23.410 1.00 . A A . 21 SER O    1 1 
       16 15535 1 1 21 SER OG   O -10.815  -6.039 -24.486 1.00 . A A . 21 SER OG   1 1 
       16 15536 1 1 22 ASP C    C  -7.294  -1.837 -25.173 1.00 . A A . 22 ASP C    1 1 
       16 15537 1 1 22 ASP CA   C  -7.949  -2.899 -26.066 1.00 . A A . 22 ASP CA   1 1 
       16 15538 1 1 22 ASP CB   C  -9.344  -2.486 -26.557 1.00 . A A . 22 ASP CB   1 1 
       16 15539 1 1 22 ASP CG   C  -9.271  -1.534 -27.750 1.00 . A A . 22 ASP CG   1 1 
       16 15540 1 1 22 ASP H    H  -7.771  -5.008 -26.024 1.00 . A A . 22 ASP H    1 1 
       16 15541 1 1 22 ASP HA   H  -7.313  -3.005 -26.947 1.00 . A A . 22 ASP HA   1 1 
       16 15542 1 1 22 ASP HB2  H  -9.883  -3.383 -26.855 1.00 . A A . 22 ASP HB2  1 1 
       16 15543 1 1 22 ASP HB3  H  -9.898  -2.021 -25.745 1.00 . A A . 22 ASP HB3  1 1 
       16 15544 1 1 22 ASP N    N  -8.026  -4.223 -25.436 1.00 . A A . 22 ASP N    1 1 
       16 15545 1 1 22 ASP O    O  -7.755  -0.700 -25.057 1.00 . A A . 22 ASP O    1 1 
       16 15546 1 1 22 ASP OD1  O  -9.159  -0.301 -27.569 1.00 . A A . 22 ASP OD1  1 1 
       16 15547 1 1 22 ASP OD2  O  -9.298  -2.034 -28.898 1.00 . A A . 22 ASP OD2  1 1 
       16 15548 1 1 23 ASN C    C  -6.197  -0.924 -22.417 1.00 . A A . 23 ASN C    1 1 
       16 15549 1 1 23 ASN CA   C  -5.399  -1.330 -23.650 1.00 . A A . 23 ASN CA   1 1 
       16 15550 1 1 23 ASN CB   C  -4.857  -0.113 -24.415 1.00 . A A . 23 ASN CB   1 1 
       16 15551 1 1 23 ASN CG   C  -3.442   0.201 -23.978 1.00 . A A . 23 ASN CG   1 1 
       16 15552 1 1 23 ASN H    H  -5.846  -3.147 -24.682 1.00 . A A . 23 ASN H    1 1 
       16 15553 1 1 23 ASN HA   H  -4.547  -1.907 -23.292 1.00 . A A . 23 ASN HA   1 1 
       16 15554 1 1 23 ASN HB2  H  -4.872  -0.322 -25.479 1.00 . A A . 23 ASN HB2  1 1 
       16 15555 1 1 23 ASN HB3  H  -5.488   0.760 -24.258 1.00 . A A . 23 ASN HB3  1 1 
       16 15556 1 1 23 ASN HD21 H  -2.713  -1.109 -25.351 1.00 . A A . 23 ASN HD21 1 1 
       16 15557 1 1 23 ASN HD22 H  -1.523  -0.374 -24.333 1.00 . A A . 23 ASN HD22 1 1 
       16 15558 1 1 23 ASN N    N  -6.175  -2.197 -24.542 1.00 . A A . 23 ASN N    1 1 
       16 15559 1 1 23 ASN ND2  N  -2.481  -0.378 -24.675 1.00 . A A . 23 ASN ND2  1 1 
       16 15560 1 1 23 ASN O    O  -6.021   0.161 -21.859 1.00 . A A . 23 ASN O    1 1 
       16 15561 1 1 23 ASN OD1  O  -3.194   0.953 -23.044 1.00 . A A . 23 ASN OD1  1 1 
       16 15562 1 1 24 LYS C    C  -7.950  -2.751 -19.908 1.00 . A A . 24 LYS C    1 1 
       16 15563 1 1 24 LYS CA   C  -7.937  -1.544 -20.812 1.00 . A A . 24 LYS CA   1 1 
       16 15564 1 1 24 LYS CB   C  -9.354  -1.236 -21.304 1.00 . A A . 24 LYS CB   1 1 
       16 15565 1 1 24 LYS CD   C  -9.937   0.583 -19.586 1.00 . A A . 24 LYS CD   1 1 
       16 15566 1 1 24 LYS CE   C  -9.994   1.673 -20.661 1.00 . A A . 24 LYS CE   1 1 
       16 15567 1 1 24 LYS CG   C -10.284  -0.800 -20.156 1.00 . A A . 24 LYS CG   1 1 
       16 15568 1 1 24 LYS H    H  -7.232  -2.675 -22.442 1.00 . A A . 24 LYS H    1 1 
       16 15569 1 1 24 LYS HA   H  -7.542  -0.686 -20.272 1.00 . A A . 24 LYS HA   1 1 
       16 15570 1 1 24 LYS HB2  H  -9.288  -0.480 -22.091 1.00 . A A . 24 LYS HB2  1 1 
       16 15571 1 1 24 LYS HB3  H  -9.781  -2.134 -21.750 1.00 . A A . 24 LYS HB3  1 1 
       16 15572 1 1 24 LYS HD2  H -10.633   0.834 -18.792 1.00 . A A . 24 LYS HD2  1 1 
       16 15573 1 1 24 LYS HD3  H  -8.942   0.559 -19.134 1.00 . A A . 24 LYS HD3  1 1 
       16 15574 1 1 24 LYS HE2  H  -9.879   2.650 -20.189 1.00 . A A . 24 LYS HE2  1 1 
       16 15575 1 1 24 LYS HE3  H  -9.158   1.528 -21.345 1.00 . A A . 24 LYS HE3  1 1 
       16 15576 1 1 24 LYS HG2  H -11.309  -0.794 -20.523 1.00 . A A . 24 LYS HG2  1 1 
       16 15577 1 1 24 LYS HG3  H -10.248  -1.530 -19.349 1.00 . A A . 24 LYS HG3  1 1 
       16 15578 1 1 24 LYS HZ1  H -11.151   2.303 -22.232 1.00 . A A . 24 LYS HZ1  1 1 
       16 15579 1 1 24 LYS HZ2  H -12.042   1.946 -20.890 1.00 . A A . 24 LYS HZ2  1 1 
       16 15580 1 1 24 LYS HZ3  H -11.436   0.745 -21.843 1.00 . A A . 24 LYS HZ3  1 1 
       16 15581 1 1 24 LYS N    N  -7.096  -1.793 -21.960 1.00 . A A . 24 LYS N    1 1 
       16 15582 1 1 24 LYS NZ   N -11.245   1.657 -21.450 1.00 . A A . 24 LYS NZ   1 1 
       16 15583 1 1 24 LYS O    O  -8.216  -3.867 -20.343 1.00 . A A . 24 LYS O    1 1 
       16 15584 1 1 25 LEU C    C  -9.086  -4.099 -17.529 1.00 . A A . 25 LEU C    1 1 
       16 15585 1 1 25 LEU CA   C  -7.680  -3.527 -17.602 1.00 . A A . 25 LEU CA   1 1 
       16 15586 1 1 25 LEU CB   C  -7.316  -2.900 -16.256 1.00 . A A . 25 LEU CB   1 1 
       16 15587 1 1 25 LEU CD1  C  -6.482  -5.101 -15.293 1.00 . A A . 25 LEU CD1  1 1 
       16 15588 1 1 25 LEU CD2  C  -7.191  -3.219 -13.785 1.00 . A A . 25 LEU CD2  1 1 
       16 15589 1 1 25 LEU CG   C  -7.438  -3.920 -15.110 1.00 . A A . 25 LEU CG   1 1 
       16 15590 1 1 25 LEU H    H  -7.461  -1.572 -18.353 1.00 . A A . 25 LEU H    1 1 
       16 15591 1 1 25 LEU HA   H  -6.969  -4.323 -17.849 1.00 . A A . 25 LEU HA   1 1 
       16 15592 1 1 25 LEU HB2  H  -6.306  -2.506 -16.314 1.00 . A A . 25 LEU HB2  1 1 
       16 15593 1 1 25 LEU HB3  H  -7.988  -2.066 -16.059 1.00 . A A . 25 LEU HB3  1 1 
       16 15594 1 1 25 LEU HD11 H  -5.529  -4.751 -15.685 1.00 . A A . 25 LEU HD11 1 1 
       16 15595 1 1 25 LEU HD12 H  -6.917  -5.831 -15.980 1.00 . A A . 25 LEU HD12 1 1 
       16 15596 1 1 25 LEU HD13 H  -6.307  -5.595 -14.340 1.00 . A A . 25 LEU HD13 1 1 
       16 15597 1 1 25 LEU HD21 H  -7.343  -3.927 -12.975 1.00 . A A . 25 LEU HD21 1 1 
       16 15598 1 1 25 LEU HD22 H  -7.871  -2.377 -13.660 1.00 . A A . 25 LEU HD22 1 1 
       16 15599 1 1 25 LEU HD23 H  -6.178  -2.840 -13.759 1.00 . A A . 25 LEU HD23 1 1 
       16 15600 1 1 25 LEU HG   H  -8.451  -4.308 -15.074 1.00 . A A . 25 LEU HG   1 1 
       16 15601 1 1 25 LEU N    N  -7.678  -2.511 -18.631 1.00 . A A . 25 LEU N    1 1 
       16 15602 1 1 25 LEU O    O -10.071  -3.372 -17.354 1.00 . A A . 25 LEU O    1 1 
       16 15603 1 1 26 LYS C    C -10.124  -7.311 -16.527 1.00 . A A . 26 LYS C    1 1 
       16 15604 1 1 26 LYS CA   C -10.335  -6.238 -17.598 1.00 . A A . 26 LYS CA   1 1 
       16 15605 1 1 26 LYS CB   C -10.528  -6.845 -18.997 1.00 . A A . 26 LYS CB   1 1 
       16 15606 1 1 26 LYS CD   C -11.419  -4.808 -20.199 1.00 . A A . 26 LYS CD   1 1 
       16 15607 1 1 26 LYS CE   C -12.537  -4.251 -21.073 1.00 . A A . 26 LYS CE   1 1 
       16 15608 1 1 26 LYS CG   C -11.707  -6.242 -19.741 1.00 . A A . 26 LYS CG   1 1 
       16 15609 1 1 26 LYS H    H  -8.293  -5.940 -17.790 1.00 . A A . 26 LYS H    1 1 
       16 15610 1 1 26 LYS HA   H -11.205  -5.642 -17.327 1.00 . A A . 26 LYS HA   1 1 
       16 15611 1 1 26 LYS HB2  H  -9.625  -6.776 -19.605 1.00 . A A . 26 LYS HB2  1 1 
       16 15612 1 1 26 LYS HB3  H -10.749  -7.888 -18.881 1.00 . A A . 26 LYS HB3  1 1 
       16 15613 1 1 26 LYS HD2  H -11.266  -4.159 -19.347 1.00 . A A . 26 LYS HD2  1 1 
       16 15614 1 1 26 LYS HD3  H -10.502  -4.804 -20.779 1.00 . A A . 26 LYS HD3  1 1 
       16 15615 1 1 26 LYS HE2  H -12.177  -3.358 -21.592 1.00 . A A . 26 LYS HE2  1 1 
       16 15616 1 1 26 LYS HE3  H -12.791  -5.003 -21.822 1.00 . A A . 26 LYS HE3  1 1 
       16 15617 1 1 26 LYS HG2  H -11.927  -6.860 -20.614 1.00 . A A . 26 LYS HG2  1 1 
       16 15618 1 1 26 LYS HG3  H -12.545  -6.278 -19.052 1.00 . A A . 26 LYS HG3  1 1 
       16 15619 1 1 26 LYS HZ1  H -14.129  -4.713 -19.823 1.00 . A A . 26 LYS HZ1  1 1 
       16 15620 1 1 26 LYS HZ2  H -14.460  -3.521 -20.902 1.00 . A A . 26 LYS HZ2  1 1 
       16 15621 1 1 26 LYS HZ3  H -13.505  -3.224 -19.573 1.00 . A A . 26 LYS HZ3  1 1 
       16 15622 1 1 26 LYS N    N  -9.152  -5.412 -17.641 1.00 . A A . 26 LYS N    1 1 
       16 15623 1 1 26 LYS NZ   N -13.740  -3.901 -20.290 1.00 . A A . 26 LYS NZ   1 1 
       16 15624 1 1 26 LYS O    O  -9.055  -7.413 -15.922 1.00 . A A . 26 LYS O    1 1 
       16 15625 1 1 27 TYR C    C -12.041 -10.276 -15.733 1.00 . A A . 27 TYR C    1 1 
       16 15626 1 1 27 TYR CA   C -11.101  -9.168 -15.247 1.00 . A A . 27 TYR CA   1 1 
       16 15627 1 1 27 TYR CB   C -11.448  -8.660 -13.816 1.00 . A A . 27 TYR CB   1 1 
       16 15628 1 1 27 TYR CD1  C -13.548  -7.268 -13.780 1.00 . A A . 27 TYR CD1  1 1 
       16 15629 1 1 27 TYR CD2  C -13.686  -9.605 -13.107 1.00 . A A . 27 TYR CD2  1 1 
       16 15630 1 1 27 TYR CE1  C -14.925  -7.124 -13.569 1.00 . A A . 27 TYR CE1  1 1 
       16 15631 1 1 27 TYR CE2  C -15.076  -9.482 -12.942 1.00 . A A . 27 TYR CE2  1 1 
       16 15632 1 1 27 TYR CG   C -12.929  -8.508 -13.558 1.00 . A A . 27 TYR CG   1 1 
       16 15633 1 1 27 TYR CZ   C -15.704  -8.237 -13.171 1.00 . A A . 27 TYR CZ   1 1 
       16 15634 1 1 27 TYR H    H -12.019  -7.967 -16.741 1.00 . A A . 27 TYR H    1 1 
       16 15635 1 1 27 TYR HA   H -10.083  -9.541 -15.261 1.00 . A A . 27 TYR HA   1 1 
       16 15636 1 1 27 TYR HB2  H -11.035  -9.279 -13.002 1.00 . A A . 27 TYR HB2  1 1 
       16 15637 1 1 27 TYR HB3  H -10.977  -7.690 -13.687 1.00 . A A . 27 TYR HB3  1 1 
       16 15638 1 1 27 TYR HD1  H -12.967  -6.417 -14.095 1.00 . A A . 27 TYR HD1  1 1 
       16 15639 1 1 27 TYR HD2  H -13.206 -10.551 -12.901 1.00 . A A . 27 TYR HD2  1 1 
       16 15640 1 1 27 TYR HE1  H -15.366  -6.153 -13.721 1.00 . A A . 27 TYR HE1  1 1 
       16 15641 1 1 27 TYR HE2  H -15.662 -10.334 -12.628 1.00 . A A . 27 TYR HE2  1 1 
       16 15642 1 1 27 TYR HH   H -17.295  -7.231 -12.761 1.00 . A A . 27 TYR HH   1 1 
       16 15643 1 1 27 TYR N    N -11.161  -8.085 -16.226 1.00 . A A . 27 TYR N    1 1 
       16 15644 1 1 27 TYR O    O -13.102  -9.990 -16.295 1.00 . A A . 27 TYR O    1 1 
       16 15645 1 1 27 TYR OH   O -17.057  -8.122 -13.084 1.00 . A A . 27 TYR OH   1 1 
       16 15646 1 1 28 LYS C    C -12.415 -13.606 -14.683 1.00 . A A . 28 LYS C    1 1 
       16 15647 1 1 28 LYS CA   C -12.412 -12.737 -15.925 1.00 . A A . 28 LYS CA   1 1 
       16 15648 1 1 28 LYS CB   C -11.772 -13.535 -17.073 1.00 . A A . 28 LYS CB   1 1 
       16 15649 1 1 28 LYS CD   C -12.620 -14.101 -19.422 1.00 . A A . 28 LYS CD   1 1 
       16 15650 1 1 28 LYS CE   C -11.440 -15.011 -19.783 1.00 . A A . 28 LYS CE   1 1 
       16 15651 1 1 28 LYS CG   C -12.138 -13.012 -18.468 1.00 . A A . 28 LYS CG   1 1 
       16 15652 1 1 28 LYS H    H -10.765 -11.704 -15.099 1.00 . A A . 28 LYS H    1 1 
       16 15653 1 1 28 LYS HA   H -13.445 -12.481 -16.173 1.00 . A A . 28 LYS HA   1 1 
       16 15654 1 1 28 LYS HB2  H -10.687 -13.549 -16.957 1.00 . A A . 28 LYS HB2  1 1 
       16 15655 1 1 28 LYS HB3  H -12.116 -14.566 -16.992 1.00 . A A . 28 LYS HB3  1 1 
       16 15656 1 1 28 LYS HD2  H -13.420 -14.662 -18.947 1.00 . A A . 28 LYS HD2  1 1 
       16 15657 1 1 28 LYS HD3  H -13.010 -13.627 -20.324 1.00 . A A . 28 LYS HD3  1 1 
       16 15658 1 1 28 LYS HE2  H -10.645 -14.392 -20.200 1.00 . A A . 28 LYS HE2  1 1 
       16 15659 1 1 28 LYS HE3  H -11.062 -15.500 -18.882 1.00 . A A . 28 LYS HE3  1 1 
       16 15660 1 1 28 LYS HG2  H -12.908 -12.242 -18.396 1.00 . A A . 28 LYS HG2  1 1 
       16 15661 1 1 28 LYS HG3  H -11.242 -12.597 -18.911 1.00 . A A . 28 LYS HG3  1 1 
       16 15662 1 1 28 LYS HZ1  H -12.463 -16.705 -20.356 1.00 . A A . 28 LYS HZ1  1 1 
       16 15663 1 1 28 LYS HZ2  H -10.985 -16.569 -21.038 1.00 . A A . 28 LYS HZ2  1 1 
       16 15664 1 1 28 LYS HZ3  H -12.226 -15.624 -21.589 1.00 . A A . 28 LYS HZ3  1 1 
       16 15665 1 1 28 LYS N    N -11.652 -11.535 -15.567 1.00 . A A . 28 LYS N    1 1 
       16 15666 1 1 28 LYS NZ   N -11.811 -16.043 -20.764 1.00 . A A . 28 LYS NZ   1 1 
       16 15667 1 1 28 LYS O    O -11.498 -13.504 -13.875 1.00 . A A . 28 LYS O    1 1 
       16 15668 1 1 29 THR C    C -14.769 -16.248 -13.701 1.00 . A A . 29 THR C    1 1 
       16 15669 1 1 29 THR CA   C -13.559 -15.362 -13.403 1.00 . A A . 29 THR CA   1 1 
       16 15670 1 1 29 THR CB   C -13.729 -14.520 -12.117 1.00 . A A . 29 THR CB   1 1 
       16 15671 1 1 29 THR CG2  C -14.775 -13.408 -12.241 1.00 . A A . 29 THR CG2  1 1 
       16 15672 1 1 29 THR H    H -14.155 -14.533 -15.212 1.00 . A A . 29 THR H    1 1 
       16 15673 1 1 29 THR HA   H -12.672 -15.989 -13.306 1.00 . A A . 29 THR HA   1 1 
       16 15674 1 1 29 THR HB   H -12.785 -14.030 -11.905 1.00 . A A . 29 THR HB   1 1 
       16 15675 1 1 29 THR HG1  H -13.176 -15.774 -10.751 1.00 . A A . 29 THR HG1  1 1 
       16 15676 1 1 29 THR HG21 H -15.695 -13.802 -12.670 1.00 . A A . 29 THR HG21 1 1 
       16 15677 1 1 29 THR HG22 H -14.414 -12.636 -12.915 1.00 . A A . 29 THR HG22 1 1 
       16 15678 1 1 29 THR HG23 H -14.975 -12.962 -11.264 1.00 . A A . 29 THR HG23 1 1 
       16 15679 1 1 29 THR N    N -13.406 -14.467 -14.537 1.00 . A A . 29 THR N    1 1 
       16 15680 1 1 29 THR O    O -15.487 -16.002 -14.674 1.00 . A A . 29 THR O    1 1 
       16 15681 1 1 29 THR OG1  O -14.015 -15.335 -11.006 1.00 . A A . 29 THR OG1  1 1 
       16 15682 1 1 30 ASN C    C -17.130 -17.949 -11.953 1.00 . A A . 30 ASN C    1 1 
       16 15683 1 1 30 ASN CA   C -16.103 -18.215 -13.058 1.00 . A A . 30 ASN CA   1 1 
       16 15684 1 1 30 ASN CB   C -15.637 -19.682 -13.112 1.00 . A A . 30 ASN CB   1 1 
       16 15685 1 1 30 ASN CG   C -15.380 -20.149 -14.541 1.00 . A A . 30 ASN CG   1 1 
       16 15686 1 1 30 ASN H    H -14.342 -17.440 -12.131 1.00 . A A . 30 ASN H    1 1 
       16 15687 1 1 30 ASN HA   H -16.625 -18.006 -13.994 1.00 . A A . 30 ASN HA   1 1 
       16 15688 1 1 30 ASN HB2  H -14.742 -19.821 -12.504 1.00 . A A . 30 ASN HB2  1 1 
       16 15689 1 1 30 ASN HB3  H -16.419 -20.318 -12.699 1.00 . A A . 30 ASN HB3  1 1 
       16 15690 1 1 30 ASN HD21 H -15.749 -22.083 -14.046 1.00 . A A . 30 ASN HD21 1 1 
       16 15691 1 1 30 ASN HD22 H -15.335 -21.806 -15.723 1.00 . A A . 30 ASN HD22 1 1 
       16 15692 1 1 30 ASN N    N -14.969 -17.303 -12.913 1.00 . A A . 30 ASN N    1 1 
       16 15693 1 1 30 ASN ND2  N -15.487 -21.441 -14.785 1.00 . A A . 30 ASN ND2  1 1 
       16 15694 1 1 30 ASN O    O -18.119 -18.674 -11.853 1.00 . A A . 30 ASN O    1 1 
       16 15695 1 1 30 ASN OD1  O -15.054 -19.369 -15.437 1.00 . A A . 30 ASN OD1  1 1 
       16 15696 1 1 31 ARG C    C -17.988 -15.052 -10.137 1.00 . A A . 31 ARG C    1 1 
       16 15697 1 1 31 ARG CA   C -17.768 -16.553  -9.997 1.00 . A A . 31 ARG CA   1 1 
       16 15698 1 1 31 ARG CB   C -17.173 -16.973  -8.640 1.00 . A A . 31 ARG CB   1 1 
       16 15699 1 1 31 ARG CD   C -14.596 -16.956  -8.387 1.00 . A A . 31 ARG CD   1 1 
       16 15700 1 1 31 ARG CG   C -15.920 -16.203  -8.175 1.00 . A A . 31 ARG CG   1 1 
       16 15701 1 1 31 ARG CZ   C -14.526 -18.299  -6.265 1.00 . A A . 31 ARG CZ   1 1 
       16 15702 1 1 31 ARG H    H -16.079 -16.372 -11.197 1.00 . A A . 31 ARG H    1 1 
       16 15703 1 1 31 ARG HA   H -18.741 -17.034 -10.101 1.00 . A A . 31 ARG HA   1 1 
       16 15704 1 1 31 ARG HB2  H -17.940 -16.832  -7.882 1.00 . A A . 31 ARG HB2  1 1 
       16 15705 1 1 31 ARG HB3  H -16.958 -18.040  -8.679 1.00 . A A . 31 ARG HB3  1 1 
       16 15706 1 1 31 ARG HD2  H -14.513 -17.215  -9.440 1.00 . A A . 31 ARG HD2  1 1 
       16 15707 1 1 31 ARG HD3  H -13.781 -16.284  -8.127 1.00 . A A . 31 ARG HD3  1 1 
       16 15708 1 1 31 ARG HE   H -14.422 -19.045  -8.155 1.00 . A A . 31 ARG HE   1 1 
       16 15709 1 1 31 ARG HG2  H -15.851 -15.246  -8.690 1.00 . A A . 31 ARG HG2  1 1 
       16 15710 1 1 31 ARG HG3  H -16.035 -15.975  -7.115 1.00 . A A . 31 ARG HG3  1 1 
       16 15711 1 1 31 ARG HH11 H -14.085 -16.344  -5.827 1.00 . A A . 31 ARG HH11 1 1 
       16 15712 1 1 31 ARG HH12 H -14.430 -17.351  -4.462 1.00 . A A . 31 ARG HH12 1 1 
       16 15713 1 1 31 ARG HH21 H -14.591 -20.357  -6.199 1.00 . A A . 31 ARG HH21 1 1 
       16 15714 1 1 31 ARG HH22 H -14.927 -19.544  -4.706 1.00 . A A . 31 ARG HH22 1 1 
       16 15715 1 1 31 ARG N    N -16.897 -16.960 -11.087 1.00 . A A . 31 ARG N    1 1 
       16 15716 1 1 31 ARG NE   N -14.485 -18.199  -7.600 1.00 . A A . 31 ARG NE   1 1 
       16 15717 1 1 31 ARG NH1  N -14.410 -17.242  -5.475 1.00 . A A . 31 ARG NH1  1 1 
       16 15718 1 1 31 ARG NH2  N -14.703 -19.477  -5.696 1.00 . A A . 31 ARG NH2  1 1 
       16 15719 1 1 31 ARG O    O -17.275 -14.385 -10.875 1.00 . A A . 31 ARG O    1 1 
       16 15720 1 1 32 ASP C    C -19.303 -12.541  -7.958 1.00 . A A . 32 ASP C    1 1 
       16 15721 1 1 32 ASP CA   C -19.284 -13.087  -9.387 1.00 . A A . 32 ASP CA   1 1 
       16 15722 1 1 32 ASP CB   C -20.641 -12.887 -10.075 1.00 . A A . 32 ASP CB   1 1 
       16 15723 1 1 32 ASP CG   C -21.754 -13.692  -9.413 1.00 . A A . 32 ASP CG   1 1 
       16 15724 1 1 32 ASP H    H -19.490 -15.121  -8.805 1.00 . A A . 32 ASP H    1 1 
       16 15725 1 1 32 ASP HA   H -18.542 -12.516  -9.948 1.00 . A A . 32 ASP HA   1 1 
       16 15726 1 1 32 ASP HB2  H -20.903 -11.834 -10.030 1.00 . A A . 32 ASP HB2  1 1 
       16 15727 1 1 32 ASP HB3  H -20.556 -13.177 -11.123 1.00 . A A . 32 ASP HB3  1 1 
       16 15728 1 1 32 ASP N    N -18.931 -14.507  -9.392 1.00 . A A . 32 ASP N    1 1 
       16 15729 1 1 32 ASP O    O -19.371 -11.334  -7.740 1.00 . A A . 32 ASP O    1 1 
       16 15730 1 1 32 ASP OD1  O -22.163 -14.729  -9.985 1.00 . A A . 32 ASP OD1  1 1 
       16 15731 1 1 32 ASP OD2  O -22.164 -13.333  -8.284 1.00 . A A . 32 ASP OD2  1 1 
       16 15732 1 1 33 SER C    C -17.747 -12.708  -5.092 1.00 . A A . 33 SER C    1 1 
       16 15733 1 1 33 SER CA   C -19.176 -13.079  -5.545 1.00 . A A . 33 SER CA   1 1 
       16 15734 1 1 33 SER CB   C -19.764 -14.314  -4.848 1.00 . A A . 33 SER CB   1 1 
       16 15735 1 1 33 SER H    H -19.117 -14.395  -7.216 1.00 . A A . 33 SER H    1 1 
       16 15736 1 1 33 SER HA   H -19.837 -12.224  -5.396 1.00 . A A . 33 SER HA   1 1 
       16 15737 1 1 33 SER HB2  H -20.624 -14.656  -5.423 1.00 . A A . 33 SER HB2  1 1 
       16 15738 1 1 33 SER HB3  H -19.017 -15.109  -4.842 1.00 . A A . 33 SER HB3  1 1 
       16 15739 1 1 33 SER HG   H -21.022 -13.528  -3.589 1.00 . A A . 33 SER HG   1 1 
       16 15740 1 1 33 SER N    N -19.172 -13.413  -6.961 1.00 . A A . 33 SER N    1 1 
       16 15741 1 1 33 SER O    O -17.269 -13.177  -4.059 1.00 . A A . 33 SER O    1 1 
       16 15742 1 1 33 SER OG   O -20.229 -14.099  -3.532 1.00 . A A . 33 SER OG   1 1 
       16 15743 1 1 34 ILE C    C -15.578 -10.390  -4.581 1.00 . A A . 34 ILE C    1 1 
       16 15744 1 1 34 ILE CA   C -15.639 -11.514  -5.635 1.00 . A A . 34 ILE CA   1 1 
       16 15745 1 1 34 ILE CB   C -14.969 -11.148  -6.988 1.00 . A A . 34 ILE CB   1 1 
       16 15746 1 1 34 ILE CD1  C -14.936  -8.579  -7.175 1.00 . A A . 34 ILE CD1  1 1 
       16 15747 1 1 34 ILE CG1  C -15.523  -9.894  -7.701 1.00 . A A . 34 ILE CG1  1 1 
       16 15748 1 1 34 ILE CG2  C -15.093 -12.343  -7.959 1.00 . A A . 34 ILE CG2  1 1 
       16 15749 1 1 34 ILE H    H -17.469 -11.577  -6.730 1.00 . A A . 34 ILE H    1 1 
       16 15750 1 1 34 ILE HA   H -15.109 -12.371  -5.224 1.00 . A A . 34 ILE HA   1 1 
       16 15751 1 1 34 ILE HB   H -13.905 -10.978  -6.823 1.00 . A A . 34 ILE HB   1 1 
       16 15752 1 1 34 ILE HD11 H -15.349  -8.334  -6.200 1.00 . A A . 34 ILE HD11 1 1 
       16 15753 1 1 34 ILE HD12 H -13.847  -8.644  -7.117 1.00 . A A . 34 ILE HD12 1 1 
       16 15754 1 1 34 ILE HD13 H -15.197  -7.774  -7.852 1.00 . A A . 34 ILE HD13 1 1 
       16 15755 1 1 34 ILE HG12 H -15.257  -9.954  -8.758 1.00 . A A . 34 ILE HG12 1 1 
       16 15756 1 1 34 ILE HG13 H -16.611  -9.860  -7.633 1.00 . A A . 34 ILE HG13 1 1 
       16 15757 1 1 34 ILE HG21 H -14.745 -13.255  -7.472 1.00 . A A . 34 ILE HG21 1 1 
       16 15758 1 1 34 ILE HG22 H -16.122 -12.483  -8.294 1.00 . A A . 34 ILE HG22 1 1 
       16 15759 1 1 34 ILE HG23 H -14.479 -12.165  -8.839 1.00 . A A . 34 ILE HG23 1 1 
       16 15760 1 1 34 ILE N    N -17.018 -11.938  -5.901 1.00 . A A . 34 ILE N    1 1 
       16 15761 1 1 34 ILE O    O -16.591  -9.707  -4.393 1.00 . A A . 34 ILE O    1 1 
       16 15762 1 1 35 PRO C    C -14.232  -7.742  -3.611 1.00 . A A . 35 PRO C    1 1 
       16 15763 1 1 35 PRO CA   C -14.307  -9.097  -2.902 1.00 . A A . 35 PRO CA   1 1 
       16 15764 1 1 35 PRO CB   C -13.009  -9.401  -2.151 1.00 . A A . 35 PRO CB   1 1 
       16 15765 1 1 35 PRO CD   C -13.178 -10.894  -4.001 1.00 . A A . 35 PRO CD   1 1 
       16 15766 1 1 35 PRO CG   C -12.153 -10.099  -3.196 1.00 . A A . 35 PRO CG   1 1 
       16 15767 1 1 35 PRO HA   H -15.132  -9.084  -2.198 1.00 . A A . 35 PRO HA   1 1 
       16 15768 1 1 35 PRO HB2  H -12.534  -8.501  -1.769 1.00 . A A . 35 PRO HB2  1 1 
       16 15769 1 1 35 PRO HB3  H -13.199 -10.098  -1.342 1.00 . A A . 35 PRO HB3  1 1 
       16 15770 1 1 35 PRO HD2  H -12.844 -10.993  -5.030 1.00 . A A . 35 PRO HD2  1 1 
       16 15771 1 1 35 PRO HD3  H -13.287 -11.879  -3.554 1.00 . A A . 35 PRO HD3  1 1 
       16 15772 1 1 35 PRO HG2  H -11.695  -9.355  -3.839 1.00 . A A . 35 PRO HG2  1 1 
       16 15773 1 1 35 PRO HG3  H -11.399 -10.738  -2.738 1.00 . A A . 35 PRO HG3  1 1 
       16 15774 1 1 35 PRO N    N -14.438 -10.163  -3.895 1.00 . A A . 35 PRO N    1 1 
       16 15775 1 1 35 PRO O    O -13.454  -7.583  -4.555 1.00 . A A . 35 PRO O    1 1 
       16 15776 1 1 36 SER C    C -13.591  -4.775  -3.707 1.00 . A A . 36 SER C    1 1 
       16 15777 1 1 36 SER CA   C -14.979  -5.426  -3.764 1.00 . A A . 36 SER CA   1 1 
       16 15778 1 1 36 SER CB   C -16.034  -4.523  -3.123 1.00 . A A . 36 SER CB   1 1 
       16 15779 1 1 36 SER H    H -15.630  -6.895  -2.376 1.00 . A A . 36 SER H    1 1 
       16 15780 1 1 36 SER HA   H -15.236  -5.547  -4.816 1.00 . A A . 36 SER HA   1 1 
       16 15781 1 1 36 SER HB2  H -15.861  -4.442  -2.051 1.00 . A A . 36 SER HB2  1 1 
       16 15782 1 1 36 SER HB3  H -15.959  -3.527  -3.561 1.00 . A A . 36 SER HB3  1 1 
       16 15783 1 1 36 SER HG   H -17.856  -4.313  -3.743 1.00 . A A . 36 SER HG   1 1 
       16 15784 1 1 36 SER N    N -14.994  -6.748  -3.150 1.00 . A A . 36 SER N    1 1 
       16 15785 1 1 36 SER O    O -13.317  -3.899  -4.525 1.00 . A A . 36 SER O    1 1 
       16 15786 1 1 36 SER OG   O -17.332  -5.034  -3.347 1.00 . A A . 36 SER OG   1 1 
       16 15787 1 1 37 GLU C    C -10.610  -4.759  -4.050 1.00 . A A . 37 GLU C    1 1 
       16 15788 1 1 37 GLU CA   C -11.348  -4.656  -2.712 1.00 . A A . 37 GLU CA   1 1 
       16 15789 1 1 37 GLU CB   C -10.559  -5.295  -1.553 1.00 . A A . 37 GLU CB   1 1 
       16 15790 1 1 37 GLU CD   C  -9.034  -7.104  -0.652 1.00 . A A . 37 GLU CD   1 1 
       16 15791 1 1 37 GLU CG   C  -9.862  -6.629  -1.849 1.00 . A A . 37 GLU CG   1 1 
       16 15792 1 1 37 GLU H    H -12.961  -5.935  -2.160 1.00 . A A . 37 GLU H    1 1 
       16 15793 1 1 37 GLU HA   H -11.465  -3.596  -2.480 1.00 . A A . 37 GLU HA   1 1 
       16 15794 1 1 37 GLU HB2  H  -9.771  -4.596  -1.285 1.00 . A A . 37 GLU HB2  1 1 
       16 15795 1 1 37 GLU HB3  H -11.231  -5.430  -0.701 1.00 . A A . 37 GLU HB3  1 1 
       16 15796 1 1 37 GLU HG2  H -10.606  -7.379  -2.120 1.00 . A A . 37 GLU HG2  1 1 
       16 15797 1 1 37 GLU HG3  H  -9.175  -6.496  -2.683 1.00 . A A . 37 GLU HG3  1 1 
       16 15798 1 1 37 GLU N    N -12.690  -5.217  -2.819 1.00 . A A . 37 GLU N    1 1 
       16 15799 1 1 37 GLU O    O  -9.792  -3.887  -4.354 1.00 . A A . 37 GLU O    1 1 
       16 15800 1 1 37 GLU OE1  O  -9.359  -8.149  -0.049 1.00 . A A . 37 GLU OE1  1 1 
       16 15801 1 1 37 GLU OE2  O  -8.013  -6.462  -0.311 1.00 . A A . 37 GLU OE2  1 1 
       16 15802 1 1 38 LEU C    C -10.812  -4.965  -7.076 1.00 . A A . 38 LEU C    1 1 
       16 15803 1 1 38 LEU CA   C -10.288  -6.034  -6.136 1.00 . A A . 38 LEU CA   1 1 
       16 15804 1 1 38 LEU CB   C -10.620  -7.458  -6.643 1.00 . A A . 38 LEU CB   1 1 
       16 15805 1 1 38 LEU CD1  C  -8.949  -8.446  -4.910 1.00 . A A . 38 LEU CD1  1 1 
       16 15806 1 1 38 LEU CD2  C -10.098  -9.902  -6.538 1.00 . A A . 38 LEU CD2  1 1 
       16 15807 1 1 38 LEU CG   C  -9.523  -8.500  -6.336 1.00 . A A . 38 LEU CG   1 1 
       16 15808 1 1 38 LEU H    H -11.592  -6.484  -4.506 1.00 . A A . 38 LEU H    1 1 
       16 15809 1 1 38 LEU HA   H  -9.205  -5.886  -6.064 1.00 . A A . 38 LEU HA   1 1 
       16 15810 1 1 38 LEU HB2  H -11.561  -7.783  -6.200 1.00 . A A . 38 LEU HB2  1 1 
       16 15811 1 1 38 LEU HB3  H -10.791  -7.453  -7.730 1.00 . A A . 38 LEU HB3  1 1 
       16 15812 1 1 38 LEU HD11 H  -8.252  -9.271  -4.755 1.00 . A A . 38 LEU HD11 1 1 
       16 15813 1 1 38 LEU HD12 H  -9.745  -8.530  -4.172 1.00 . A A . 38 LEU HD12 1 1 
       16 15814 1 1 38 LEU HD13 H  -8.422  -7.507  -4.734 1.00 . A A . 38 LEU HD13 1 1 
       16 15815 1 1 38 LEU HD21 H  -9.350 -10.660  -6.305 1.00 . A A . 38 LEU HD21 1 1 
       16 15816 1 1 38 LEU HD22 H -10.410 -10.005  -7.573 1.00 . A A . 38 LEU HD22 1 1 
       16 15817 1 1 38 LEU HD23 H -10.961 -10.053  -5.888 1.00 . A A . 38 LEU HD23 1 1 
       16 15818 1 1 38 LEU HG   H  -8.712  -8.372  -7.058 1.00 . A A . 38 LEU HG   1 1 
       16 15819 1 1 38 LEU N    N -10.895  -5.813  -4.832 1.00 . A A . 38 LEU N    1 1 
       16 15820 1 1 38 LEU O    O -10.010  -4.281  -7.697 1.00 . A A . 38 LEU O    1 1 
       16 15821 1 1 39 LEU C    C -12.196  -2.411  -7.787 1.00 . A A . 39 LEU C    1 1 
       16 15822 1 1 39 LEU CA   C -12.749  -3.804  -8.060 1.00 . A A . 39 LEU CA   1 1 
       16 15823 1 1 39 LEU CB   C -14.274  -3.782  -7.852 1.00 . A A . 39 LEU CB   1 1 
       16 15824 1 1 39 LEU CD1  C -16.384  -5.101  -7.981 1.00 . A A . 39 LEU CD1  1 1 
       16 15825 1 1 39 LEU CD2  C -15.168  -4.501 -10.104 1.00 . A A . 39 LEU CD2  1 1 
       16 15826 1 1 39 LEU CG   C -15.011  -4.882  -8.625 1.00 . A A . 39 LEU CG   1 1 
       16 15827 1 1 39 LEU H    H -12.723  -5.398  -6.628 1.00 . A A . 39 LEU H    1 1 
       16 15828 1 1 39 LEU HA   H -12.520  -4.054  -9.092 1.00 . A A . 39 LEU HA   1 1 
       16 15829 1 1 39 LEU HB2  H -14.477  -3.881  -6.786 1.00 . A A . 39 LEU HB2  1 1 
       16 15830 1 1 39 LEU HB3  H -14.674  -2.814  -8.159 1.00 . A A . 39 LEU HB3  1 1 
       16 15831 1 1 39 LEU HD11 H -16.923  -5.890  -8.498 1.00 . A A . 39 LEU HD11 1 1 
       16 15832 1 1 39 LEU HD12 H -16.962  -4.177  -7.999 1.00 . A A . 39 LEU HD12 1 1 
       16 15833 1 1 39 LEU HD13 H -16.261  -5.412  -6.943 1.00 . A A . 39 LEU HD13 1 1 
       16 15834 1 1 39 LEU HD21 H -15.768  -3.596 -10.199 1.00 . A A . 39 LEU HD21 1 1 
       16 15835 1 1 39 LEU HD22 H -15.658  -5.313 -10.640 1.00 . A A . 39 LEU HD22 1 1 
       16 15836 1 1 39 LEU HD23 H -14.195  -4.336 -10.562 1.00 . A A . 39 LEU HD23 1 1 
       16 15837 1 1 39 LEU HG   H -14.439  -5.806  -8.559 1.00 . A A . 39 LEU HG   1 1 
       16 15838 1 1 39 LEU N    N -12.132  -4.799  -7.185 1.00 . A A . 39 LEU N    1 1 
       16 15839 1 1 39 LEU O    O -11.952  -1.646  -8.728 1.00 . A A . 39 LEU O    1 1 
       16 15840 1 1 40 GLU C    C -10.095  -0.606  -6.467 1.00 . A A . 40 GLU C    1 1 
       16 15841 1 1 40 GLU CA   C -11.554  -0.786  -6.079 1.00 . A A . 40 GLU CA   1 1 
       16 15842 1 1 40 GLU CB   C -11.758  -0.660  -4.564 1.00 . A A . 40 GLU CB   1 1 
       16 15843 1 1 40 GLU CD   C -13.508   0.403  -3.062 1.00 . A A . 40 GLU CD   1 1 
       16 15844 1 1 40 GLU CG   C -13.254  -0.543  -4.225 1.00 . A A . 40 GLU CG   1 1 
       16 15845 1 1 40 GLU H    H -12.260  -2.759  -5.793 1.00 . A A . 40 GLU H    1 1 
       16 15846 1 1 40 GLU HA   H -12.124  -0.003  -6.582 1.00 . A A . 40 GLU HA   1 1 
       16 15847 1 1 40 GLU HB2  H -11.328  -1.519  -4.046 1.00 . A A . 40 GLU HB2  1 1 
       16 15848 1 1 40 GLU HB3  H -11.228   0.227  -4.227 1.00 . A A . 40 GLU HB3  1 1 
       16 15849 1 1 40 GLU HG2  H -13.803  -0.170  -5.092 1.00 . A A . 40 GLU HG2  1 1 
       16 15850 1 1 40 GLU HG3  H -13.654  -1.523  -3.978 1.00 . A A . 40 GLU HG3  1 1 
       16 15851 1 1 40 GLU N    N -12.045  -2.073  -6.512 1.00 . A A . 40 GLU N    1 1 
       16 15852 1 1 40 GLU O    O  -9.751   0.366  -7.148 1.00 . A A . 40 GLU O    1 1 
       16 15853 1 1 40 GLU OE1  O -14.192   0.007  -2.089 1.00 . A A . 40 GLU OE1  1 1 
       16 15854 1 1 40 GLU OE2  O -13.096   1.585  -3.167 1.00 . A A . 40 GLU OE2  1 1 
       16 15855 1 1 41 GLU C    C  -7.520  -1.522  -7.850 1.00 . A A . 41 GLU C    1 1 
       16 15856 1 1 41 GLU CA   C  -7.828  -1.465  -6.363 1.00 . A A . 41 GLU CA   1 1 
       16 15857 1 1 41 GLU CB   C  -7.055  -2.513  -5.575 1.00 . A A . 41 GLU CB   1 1 
       16 15858 1 1 41 GLU CD   C  -4.777  -2.633  -4.373 1.00 . A A . 41 GLU CD   1 1 
       16 15859 1 1 41 GLU CG   C  -5.614  -1.995  -5.471 1.00 . A A . 41 GLU CG   1 1 
       16 15860 1 1 41 GLU H    H  -9.575  -2.339  -5.521 1.00 . A A . 41 GLU H    1 1 
       16 15861 1 1 41 GLU HA   H  -7.527  -0.484  -6.005 1.00 . A A . 41 GLU HA   1 1 
       16 15862 1 1 41 GLU HB2  H  -7.520  -2.609  -4.596 1.00 . A A . 41 GLU HB2  1 1 
       16 15863 1 1 41 GLU HB3  H  -7.082  -3.480  -6.080 1.00 . A A . 41 GLU HB3  1 1 
       16 15864 1 1 41 GLU HG2  H  -5.134  -2.129  -6.438 1.00 . A A . 41 GLU HG2  1 1 
       16 15865 1 1 41 GLU HG3  H  -5.630  -0.927  -5.260 1.00 . A A . 41 GLU HG3  1 1 
       16 15866 1 1 41 GLU N    N  -9.244  -1.553  -6.075 1.00 . A A . 41 GLU N    1 1 
       16 15867 1 1 41 GLU O    O  -6.605  -0.840  -8.319 1.00 . A A . 41 GLU O    1 1 
       16 15868 1 1 41 GLU OE1  O  -3.537  -2.651  -4.522 1.00 . A A . 41 GLU OE1  1 1 
       16 15869 1 1 41 GLU OE2  O  -5.320  -2.932  -3.284 1.00 . A A . 41 GLU OE2  1 1 
       16 15870 1 1 42 TRP C    C  -8.269  -1.017 -10.656 1.00 . A A . 42 TRP C    1 1 
       16 15871 1 1 42 TRP CA   C  -8.132  -2.394 -10.040 1.00 . A A . 42 TRP CA   1 1 
       16 15872 1 1 42 TRP CB   C  -9.156  -3.342 -10.659 1.00 . A A . 42 TRP CB   1 1 
       16 15873 1 1 42 TRP CD1  C  -7.901  -5.390  -9.828 1.00 . A A . 42 TRP CD1  1 1 
       16 15874 1 1 42 TRP CD2  C -10.025  -5.839 -10.385 1.00 . A A . 42 TRP CD2  1 1 
       16 15875 1 1 42 TRP CE2  C  -9.439  -7.063  -9.954 1.00 . A A . 42 TRP CE2  1 1 
       16 15876 1 1 42 TRP CE3  C -11.383  -5.874 -10.766 1.00 . A A . 42 TRP CE3  1 1 
       16 15877 1 1 42 TRP CG   C  -9.007  -4.797 -10.333 1.00 . A A . 42 TRP CG   1 1 
       16 15878 1 1 42 TRP CH2  C -11.499  -8.270 -10.327 1.00 . A A . 42 TRP CH2  1 1 
       16 15879 1 1 42 TRP CZ2  C -10.141  -8.274  -9.963 1.00 . A A . 42 TRP CZ2  1 1 
       16 15880 1 1 42 TRP CZ3  C -12.118  -7.071 -10.713 1.00 . A A . 42 TRP CZ3  1 1 
       16 15881 1 1 42 TRP H    H  -9.034  -2.819  -8.141 1.00 . A A . 42 TRP H    1 1 
       16 15882 1 1 42 TRP HA   H  -7.127  -2.750 -10.245 1.00 . A A . 42 TRP HA   1 1 
       16 15883 1 1 42 TRP HB2  H -10.153  -3.022 -10.357 1.00 . A A . 42 TRP HB2  1 1 
       16 15884 1 1 42 TRP HB3  H  -9.087  -3.211 -11.735 1.00 . A A . 42 TRP HB3  1 1 
       16 15885 1 1 42 TRP HD1  H  -6.968  -4.894  -9.603 1.00 . A A . 42 TRP HD1  1 1 
       16 15886 1 1 42 TRP HE1  H  -7.497  -7.330  -9.118 1.00 . A A . 42 TRP HE1  1 1 
       16 15887 1 1 42 TRP HE3  H -11.874  -4.963 -11.070 1.00 . A A . 42 TRP HE3  1 1 
       16 15888 1 1 42 TRP HH2  H -12.087  -9.175 -10.283 1.00 . A A . 42 TRP HH2  1 1 
       16 15889 1 1 42 TRP HZ2  H  -9.664  -9.173  -9.606 1.00 . A A . 42 TRP HZ2  1 1 
       16 15890 1 1 42 TRP HZ3  H -13.171  -7.074 -10.968 1.00 . A A . 42 TRP HZ3  1 1 
       16 15891 1 1 42 TRP N    N  -8.306  -2.281  -8.607 1.00 . A A . 42 TRP N    1 1 
       16 15892 1 1 42 TRP NE1  N  -8.168  -6.714  -9.557 1.00 . A A . 42 TRP NE1  1 1 
       16 15893 1 1 42 TRP O    O  -7.499  -0.684 -11.541 1.00 . A A . 42 TRP O    1 1 
       16 15894 1 1 43 LYS C    C  -8.343   2.056 -10.224 1.00 . A A . 43 LYS C    1 1 
       16 15895 1 1 43 LYS CA   C  -9.457   1.125 -10.712 1.00 . A A . 43 LYS CA   1 1 
       16 15896 1 1 43 LYS CB   C -10.868   1.534 -10.255 1.00 . A A . 43 LYS CB   1 1 
       16 15897 1 1 43 LYS CD   C -10.752   3.926  -9.251 1.00 . A A . 43 LYS CD   1 1 
       16 15898 1 1 43 LYS CE   C -11.136   3.466  -7.834 1.00 . A A . 43 LYS CE   1 1 
       16 15899 1 1 43 LYS CG   C -11.205   3.018 -10.411 1.00 . A A . 43 LYS CG   1 1 
       16 15900 1 1 43 LYS H    H  -9.856  -0.529  -9.478 1.00 . A A . 43 LYS H    1 1 
       16 15901 1 1 43 LYS HA   H  -9.423   1.115 -11.803 1.00 . A A . 43 LYS HA   1 1 
       16 15902 1 1 43 LYS HB2  H -11.580   0.975 -10.861 1.00 . A A . 43 LYS HB2  1 1 
       16 15903 1 1 43 LYS HB3  H -11.036   1.231  -9.223 1.00 . A A . 43 LYS HB3  1 1 
       16 15904 1 1 43 LYS HD2  H  -9.679   4.088  -9.290 1.00 . A A . 43 LYS HD2  1 1 
       16 15905 1 1 43 LYS HD3  H -11.218   4.880  -9.432 1.00 . A A . 43 LYS HD3  1 1 
       16 15906 1 1 43 LYS HE2  H -12.205   3.255  -7.803 1.00 . A A . 43 LYS HE2  1 1 
       16 15907 1 1 43 LYS HE3  H -10.589   2.552  -7.595 1.00 . A A . 43 LYS HE3  1 1 
       16 15908 1 1 43 LYS HG2  H -10.769   3.367 -11.354 1.00 . A A . 43 LYS HG2  1 1 
       16 15909 1 1 43 LYS HG3  H -12.289   3.104 -10.495 1.00 . A A . 43 LYS HG3  1 1 
       16 15910 1 1 43 LYS HZ1  H -10.936   4.109  -5.877 1.00 . A A . 43 LYS HZ1  1 1 
       16 15911 1 1 43 LYS HZ2  H -11.462   5.283  -6.883 1.00 . A A . 43 LYS HZ2  1 1 
       16 15912 1 1 43 LYS HZ3  H  -9.882   4.856  -6.920 1.00 . A A . 43 LYS HZ3  1 1 
       16 15913 1 1 43 LYS N    N  -9.241  -0.217 -10.217 1.00 . A A . 43 LYS N    1 1 
       16 15914 1 1 43 LYS NZ   N -10.825   4.491  -6.812 1.00 . A A . 43 LYS NZ   1 1 
       16 15915 1 1 43 LYS O    O  -8.027   3.009 -10.936 1.00 . A A . 43 LYS O    1 1 
       16 15916 1 1 44 GLN C    C  -5.402   2.462  -9.250 1.00 . A A . 44 GLN C    1 1 
       16 15917 1 1 44 GLN CA   C  -6.708   2.648  -8.481 1.00 . A A . 44 GLN CA   1 1 
       16 15918 1 1 44 GLN CB   C  -6.491   2.311  -6.994 1.00 . A A . 44 GLN CB   1 1 
       16 15919 1 1 44 GLN CD   C  -7.738   1.943  -4.790 1.00 . A A . 44 GLN CD   1 1 
       16 15920 1 1 44 GLN CG   C  -7.623   2.784  -6.063 1.00 . A A . 44 GLN CG   1 1 
       16 15921 1 1 44 GLN H    H  -8.073   1.018  -8.508 1.00 . A A . 44 GLN H    1 1 
       16 15922 1 1 44 GLN HA   H  -6.994   3.695  -8.568 1.00 . A A . 44 GLN HA   1 1 
       16 15923 1 1 44 GLN HB2  H  -6.360   1.236  -6.894 1.00 . A A . 44 GLN HB2  1 1 
       16 15924 1 1 44 GLN HB3  H  -5.569   2.784  -6.660 1.00 . A A . 44 GLN HB3  1 1 
       16 15925 1 1 44 GLN HE21 H  -5.785   2.193  -4.296 1.00 . A A . 44 GLN HE21 1 1 
       16 15926 1 1 44 GLN HE22 H  -6.668   0.909  -3.435 1.00 . A A . 44 GLN HE22 1 1 
       16 15927 1 1 44 GLN HG2  H  -7.458   3.826  -5.788 1.00 . A A . 44 GLN HG2  1 1 
       16 15928 1 1 44 GLN HG3  H  -8.570   2.718  -6.593 1.00 . A A . 44 GLN HG3  1 1 
       16 15929 1 1 44 GLN N    N  -7.769   1.822  -9.041 1.00 . A A . 44 GLN N    1 1 
       16 15930 1 1 44 GLN NE2  N  -6.653   1.706  -4.074 1.00 . A A . 44 GLN NE2  1 1 
       16 15931 1 1 44 GLN O    O  -4.752   3.452  -9.573 1.00 . A A . 44 GLN O    1 1 
       16 15932 1 1 44 GLN OE1  O  -8.817   1.487  -4.430 1.00 . A A . 44 GLN OE1  1 1 
       16 15933 1 1 45 HIS C    C  -4.057   0.451 -11.729 1.00 . A A . 45 HIS C    1 1 
       16 15934 1 1 45 HIS CA   C  -3.790   0.890 -10.287 1.00 . A A . 45 HIS CA   1 1 
       16 15935 1 1 45 HIS CB   C  -3.013  -0.178  -9.484 1.00 . A A . 45 HIS CB   1 1 
       16 15936 1 1 45 HIS CD2  C  -3.083   0.665  -7.049 1.00 . A A . 45 HIS CD2  1 1 
       16 15937 1 1 45 HIS CE1  C  -0.929   0.845  -6.643 1.00 . A A . 45 HIS CE1  1 1 
       16 15938 1 1 45 HIS CG   C  -2.407   0.315  -8.188 1.00 . A A . 45 HIS CG   1 1 
       16 15939 1 1 45 HIS H    H  -5.598   0.437  -9.281 1.00 . A A . 45 HIS H    1 1 
       16 15940 1 1 45 HIS HA   H  -3.160   1.773 -10.353 1.00 . A A . 45 HIS HA   1 1 
       16 15941 1 1 45 HIS HB2  H  -3.671  -1.020  -9.269 1.00 . A A . 45 HIS HB2  1 1 
       16 15942 1 1 45 HIS HB3  H  -2.194  -0.556 -10.094 1.00 . A A . 45 HIS HB3  1 1 
       16 15943 1 1 45 HIS HD1  H  -0.248   0.209  -8.497 1.00 . A A . 45 HIS HD1  1 1 
       16 15944 1 1 45 HIS HD2  H  -4.154   0.641  -6.918 1.00 . A A . 45 HIS HD2  1 1 
       16 15945 1 1 45 HIS HE1  H   0.025   0.992  -6.150 1.00 . A A . 45 HIS HE1  1 1 
       16 15946 1 1 45 HIS N    N  -5.023   1.223  -9.574 1.00 . A A . 45 HIS N    1 1 
       16 15947 1 1 45 HIS ND1  N  -1.059   0.432  -7.912 1.00 . A A . 45 HIS ND1  1 1 
       16 15948 1 1 45 HIS NE2  N  -2.138   1.028  -6.081 1.00 . A A . 45 HIS NE2  1 1 
       16 15949 1 1 45 HIS O    O  -3.209  -0.195 -12.337 1.00 . A A . 45 HIS O    1 1 
       16 15950 1 1 46 LYS C    C  -4.524   0.634 -14.706 1.00 . A A . 46 LYS C    1 1 
       16 15951 1 1 46 LYS CA   C  -5.609   0.407 -13.672 1.00 . A A . 46 LYS CA   1 1 
       16 15952 1 1 46 LYS CB   C  -6.952   1.049 -14.107 1.00 . A A . 46 LYS CB   1 1 
       16 15953 1 1 46 LYS CD   C  -6.632   3.372 -15.210 1.00 . A A . 46 LYS CD   1 1 
       16 15954 1 1 46 LYS CE   C  -7.825   4.021 -15.916 1.00 . A A . 46 LYS CE   1 1 
       16 15955 1 1 46 LYS CG   C  -7.054   2.578 -13.958 1.00 . A A . 46 LYS CG   1 1 
       16 15956 1 1 46 LYS H    H  -5.869   1.324 -11.763 1.00 . A A . 46 LYS H    1 1 
       16 15957 1 1 46 LYS HA   H  -5.773  -0.667 -13.640 1.00 . A A . 46 LYS HA   1 1 
       16 15958 1 1 46 LYS HB2  H  -7.168   0.760 -15.137 1.00 . A A . 46 LYS HB2  1 1 
       16 15959 1 1 46 LYS HB3  H  -7.753   0.620 -13.511 1.00 . A A . 46 LYS HB3  1 1 
       16 15960 1 1 46 LYS HD2  H  -5.954   4.163 -14.889 1.00 . A A . 46 LYS HD2  1 1 
       16 15961 1 1 46 LYS HD3  H  -6.105   2.727 -15.916 1.00 . A A . 46 LYS HD3  1 1 
       16 15962 1 1 46 LYS HE2  H  -8.569   3.258 -16.146 1.00 . A A . 46 LYS HE2  1 1 
       16 15963 1 1 46 LYS HE3  H  -8.274   4.752 -15.241 1.00 . A A . 46 LYS HE3  1 1 
       16 15964 1 1 46 LYS HG2  H  -8.083   2.835 -13.675 1.00 . A A . 46 LYS HG2  1 1 
       16 15965 1 1 46 LYS HG3  H  -6.413   2.875 -13.131 1.00 . A A . 46 LYS HG3  1 1 
       16 15966 1 1 46 LYS HZ1  H  -8.173   5.310 -17.514 1.00 . A A . 46 LYS HZ1  1 1 
       16 15967 1 1 46 LYS HZ2  H  -7.181   4.048 -17.899 1.00 . A A . 46 LYS HZ2  1 1 
       16 15968 1 1 46 LYS HZ3  H  -6.614   5.296 -17.034 1.00 . A A . 46 LYS HZ3  1 1 
       16 15969 1 1 46 LYS N    N  -5.213   0.790 -12.311 1.00 . A A . 46 LYS N    1 1 
       16 15970 1 1 46 LYS NZ   N  -7.431   4.705 -17.167 1.00 . A A . 46 LYS NZ   1 1 
       16 15971 1 1 46 LYS O    O  -4.286  -0.245 -15.526 1.00 . A A . 46 LYS O    1 1 
       16 15972 1 1 47 GLN C    C  -1.621   1.273 -15.518 1.00 . A A . 47 GLN C    1 1 
       16 15973 1 1 47 GLN CA   C  -2.869   2.151 -15.647 1.00 . A A . 47 GLN CA   1 1 
       16 15974 1 1 47 GLN CB   C  -2.588   3.648 -15.481 1.00 . A A . 47 GLN CB   1 1 
       16 15975 1 1 47 GLN CD   C  -2.017   4.190 -17.868 1.00 . A A . 47 GLN CD   1 1 
       16 15976 1 1 47 GLN CG   C  -1.525   4.212 -16.427 1.00 . A A . 47 GLN CG   1 1 
       16 15977 1 1 47 GLN H    H  -4.136   2.473 -13.970 1.00 . A A . 47 GLN H    1 1 
       16 15978 1 1 47 GLN HA   H  -3.281   1.990 -16.644 1.00 . A A . 47 GLN HA   1 1 
       16 15979 1 1 47 GLN HB2  H  -3.513   4.206 -15.636 1.00 . A A . 47 GLN HB2  1 1 
       16 15980 1 1 47 GLN HB3  H  -2.280   3.815 -14.460 1.00 . A A . 47 GLN HB3  1 1 
       16 15981 1 1 47 GLN HE21 H  -1.356   2.278 -18.238 1.00 . A A . 47 GLN HE21 1 1 
       16 15982 1 1 47 GLN HE22 H  -2.070   3.148 -19.567 1.00 . A A . 47 GLN HE22 1 1 
       16 15983 1 1 47 GLN HG2  H  -1.324   5.243 -16.141 1.00 . A A . 47 GLN HG2  1 1 
       16 15984 1 1 47 GLN HG3  H  -0.593   3.660 -16.324 1.00 . A A . 47 GLN HG3  1 1 
       16 15985 1 1 47 GLN N    N  -3.895   1.802 -14.686 1.00 . A A . 47 GLN N    1 1 
       16 15986 1 1 47 GLN NE2  N  -1.869   3.087 -18.577 1.00 . A A . 47 GLN NE2  1 1 
       16 15987 1 1 47 GLN O    O  -1.039   0.899 -16.534 1.00 . A A . 47 GLN O    1 1 
       16 15988 1 1 47 GLN OE1  O  -2.630   5.149 -18.326 1.00 . A A . 47 GLN OE1  1 1 
       16 15989 1 1 48 GLU C    C  -0.357  -1.358 -14.396 1.00 . A A . 48 GLU C    1 1 
       16 15990 1 1 48 GLU CA   C  -0.027   0.093 -14.073 1.00 . A A . 48 GLU CA   1 1 
       16 15991 1 1 48 GLU CB   C   0.461   0.191 -12.615 1.00 . A A . 48 GLU CB   1 1 
       16 15992 1 1 48 GLU CD   C   0.630   2.729 -12.659 1.00 . A A . 48 GLU CD   1 1 
       16 15993 1 1 48 GLU CG   C   0.134   1.500 -11.898 1.00 . A A . 48 GLU CG   1 1 
       16 15994 1 1 48 GLU H    H  -1.724   1.254 -13.498 1.00 . A A . 48 GLU H    1 1 
       16 15995 1 1 48 GLU HA   H   0.776   0.427 -14.734 1.00 . A A . 48 GLU HA   1 1 
       16 15996 1 1 48 GLU HB2  H   0.021  -0.616 -12.025 1.00 . A A . 48 GLU HB2  1 1 
       16 15997 1 1 48 GLU HB3  H   1.543   0.061 -12.621 1.00 . A A . 48 GLU HB3  1 1 
       16 15998 1 1 48 GLU HG2  H  -0.945   1.555 -11.741 1.00 . A A . 48 GLU HG2  1 1 
       16 15999 1 1 48 GLU HG3  H   0.586   1.475 -10.916 1.00 . A A . 48 GLU HG3  1 1 
       16 16000 1 1 48 GLU N    N  -1.213   0.919 -14.303 1.00 . A A . 48 GLU N    1 1 
       16 16001 1 1 48 GLU O    O   0.447  -2.079 -14.988 1.00 . A A . 48 GLU O    1 1 
       16 16002 1 1 48 GLU OE1  O   1.850   2.978 -12.757 1.00 . A A . 48 GLU OE1  1 1 
       16 16003 1 1 48 GLU OE2  O  -0.219   3.503 -13.150 1.00 . A A . 48 GLU OE2  1 1 
       16 16004 1 1 49 LEU C    C  -2.100  -3.454 -15.684 1.00 . A A . 49 LEU C    1 1 
       16 16005 1 1 49 LEU CA   C  -2.096  -3.111 -14.200 1.00 . A A . 49 LEU CA   1 1 
       16 16006 1 1 49 LEU CB   C  -3.496  -3.223 -13.564 1.00 . A A . 49 LEU CB   1 1 
       16 16007 1 1 49 LEU CD1  C  -4.775  -3.232 -11.375 1.00 . A A . 49 LEU CD1  1 1 
       16 16008 1 1 49 LEU CD2  C  -3.149  -5.033 -11.839 1.00 . A A . 49 LEU CD2  1 1 
       16 16009 1 1 49 LEU CG   C  -3.440  -3.544 -12.058 1.00 . A A . 49 LEU CG   1 1 
       16 16010 1 1 49 LEU H    H  -2.137  -1.072 -13.516 1.00 . A A . 49 LEU H    1 1 
       16 16011 1 1 49 LEU HA   H  -1.430  -3.823 -13.723 1.00 . A A . 49 LEU HA   1 1 
       16 16012 1 1 49 LEU HB2  H  -4.014  -2.278 -13.722 1.00 . A A . 49 LEU HB2  1 1 
       16 16013 1 1 49 LEU HB3  H  -4.088  -3.996 -14.056 1.00 . A A . 49 LEU HB3  1 1 
       16 16014 1 1 49 LEU HD11 H  -5.533  -3.940 -11.698 1.00 . A A . 49 LEU HD11 1 1 
       16 16015 1 1 49 LEU HD12 H  -5.090  -2.215 -11.610 1.00 . A A . 49 LEU HD12 1 1 
       16 16016 1 1 49 LEU HD13 H  -4.680  -3.314 -10.296 1.00 . A A . 49 LEU HD13 1 1 
       16 16017 1 1 49 LEU HD21 H  -3.116  -5.254 -10.773 1.00 . A A . 49 LEU HD21 1 1 
       16 16018 1 1 49 LEU HD22 H  -2.192  -5.308 -12.273 1.00 . A A . 49 LEU HD22 1 1 
       16 16019 1 1 49 LEU HD23 H  -3.919  -5.646 -12.305 1.00 . A A . 49 LEU HD23 1 1 
       16 16020 1 1 49 LEU HG   H  -2.661  -2.945 -11.584 1.00 . A A . 49 LEU HG   1 1 
       16 16021 1 1 49 LEU N    N  -1.565  -1.769 -13.998 1.00 . A A . 49 LEU N    1 1 
       16 16022 1 1 49 LEU O    O  -1.782  -4.584 -16.034 1.00 . A A . 49 LEU O    1 1 
       16 16023 1 1 50 ILE C    C  -1.073  -2.931 -18.452 1.00 . A A . 50 ILE C    1 1 
       16 16024 1 1 50 ILE CA   C  -2.502  -2.692 -17.993 1.00 . A A . 50 ILE CA   1 1 
       16 16025 1 1 50 ILE CB   C  -3.098  -1.439 -18.695 1.00 . A A . 50 ILE CB   1 1 
       16 16026 1 1 50 ILE CD1  C  -5.182   0.067 -18.572 1.00 . A A . 50 ILE CD1  1 1 
       16 16027 1 1 50 ILE CG1  C  -4.609  -1.349 -18.434 1.00 . A A . 50 ILE CG1  1 1 
       16 16028 1 1 50 ILE CG2  C  -2.907  -1.447 -20.221 1.00 . A A . 50 ILE CG2  1 1 
       16 16029 1 1 50 ILE H    H  -2.695  -1.605 -16.176 1.00 . A A . 50 ILE H    1 1 
       16 16030 1 1 50 ILE HA   H  -3.097  -3.583 -18.236 1.00 . A A . 50 ILE HA   1 1 
       16 16031 1 1 50 ILE HB   H  -2.613  -0.546 -18.297 1.00 . A A . 50 ILE HB   1 1 
       16 16032 1 1 50 ILE HD11 H  -5.046   0.432 -19.586 1.00 . A A . 50 ILE HD11 1 1 
       16 16033 1 1 50 ILE HD12 H  -6.246   0.055 -18.332 1.00 . A A . 50 ILE HD12 1 1 
       16 16034 1 1 50 ILE HD13 H  -4.672   0.746 -17.889 1.00 . A A . 50 ILE HD13 1 1 
       16 16035 1 1 50 ILE HG12 H  -5.130  -2.028 -19.107 1.00 . A A . 50 ILE HG12 1 1 
       16 16036 1 1 50 ILE HG13 H  -4.796  -1.682 -17.426 1.00 . A A . 50 ILE HG13 1 1 
       16 16037 1 1 50 ILE HG21 H  -3.373  -2.334 -20.641 1.00 . A A . 50 ILE HG21 1 1 
       16 16038 1 1 50 ILE HG22 H  -3.355  -0.560 -20.667 1.00 . A A . 50 ILE HG22 1 1 
       16 16039 1 1 50 ILE HG23 H  -1.848  -1.442 -20.478 1.00 . A A . 50 ILE HG23 1 1 
       16 16040 1 1 50 ILE N    N  -2.464  -2.508 -16.549 1.00 . A A . 50 ILE N    1 1 
       16 16041 1 1 50 ILE O    O  -0.818  -3.944 -19.083 1.00 . A A . 50 ILE O    1 1 
       16 16042 1 1 51 ASP C    C   1.943  -3.388 -18.137 1.00 . A A . 51 ASP C    1 1 
       16 16043 1 1 51 ASP CA   C   1.250  -2.093 -18.516 1.00 . A A . 51 ASP CA   1 1 
       16 16044 1 1 51 ASP CB   C   2.015  -0.898 -17.942 1.00 . A A . 51 ASP CB   1 1 
       16 16045 1 1 51 ASP CG   C   2.930  -0.302 -19.004 1.00 . A A . 51 ASP CG   1 1 
       16 16046 1 1 51 ASP H    H  -0.440  -1.224 -17.581 1.00 . A A . 51 ASP H    1 1 
       16 16047 1 1 51 ASP HA   H   1.274  -2.031 -19.605 1.00 . A A . 51 ASP HA   1 1 
       16 16048 1 1 51 ASP HB2  H   1.316  -0.137 -17.604 1.00 . A A . 51 ASP HB2  1 1 
       16 16049 1 1 51 ASP HB3  H   2.600  -1.200 -17.071 1.00 . A A . 51 ASP HB3  1 1 
       16 16050 1 1 51 ASP N    N  -0.152  -2.031 -18.113 1.00 . A A . 51 ASP N    1 1 
       16 16051 1 1 51 ASP O    O   2.735  -3.906 -18.921 1.00 . A A . 51 ASP O    1 1 
       16 16052 1 1 51 ASP OD1  O   2.431   0.484 -19.853 1.00 . A A . 51 ASP OD1  1 1 
       16 16053 1 1 51 ASP OD2  O   4.148  -0.571 -18.968 1.00 . A A . 51 ASP OD2  1 1 
       16 16054 1 1 52 PHE C    C   1.519  -6.355 -17.045 1.00 . A A . 52 PHE C    1 1 
       16 16055 1 1 52 PHE CA   C   2.213  -5.142 -16.446 1.00 . A A . 52 PHE CA   1 1 
       16 16056 1 1 52 PHE CB   C   2.037  -5.160 -14.929 1.00 . A A . 52 PHE CB   1 1 
       16 16057 1 1 52 PHE CD1  C   3.589  -7.006 -14.180 1.00 . A A . 52 PHE CD1  1 1 
       16 16058 1 1 52 PHE CD2  C   1.196  -7.331 -13.907 1.00 . A A . 52 PHE CD2  1 1 
       16 16059 1 1 52 PHE CE1  C   3.821  -8.284 -13.645 1.00 . A A . 52 PHE CE1  1 1 
       16 16060 1 1 52 PHE CE2  C   1.429  -8.622 -13.400 1.00 . A A . 52 PHE CE2  1 1 
       16 16061 1 1 52 PHE CG   C   2.278  -6.516 -14.291 1.00 . A A . 52 PHE CG   1 1 
       16 16062 1 1 52 PHE CZ   C   2.743  -9.095 -13.261 1.00 . A A . 52 PHE CZ   1 1 
       16 16063 1 1 52 PHE H    H   0.983  -3.413 -16.364 1.00 . A A . 52 PHE H    1 1 
       16 16064 1 1 52 PHE HA   H   3.278  -5.214 -16.697 1.00 . A A . 52 PHE HA   1 1 
       16 16065 1 1 52 PHE HB2  H   2.742  -4.453 -14.498 1.00 . A A . 52 PHE HB2  1 1 
       16 16066 1 1 52 PHE HB3  H   1.022  -4.817 -14.710 1.00 . A A . 52 PHE HB3  1 1 
       16 16067 1 1 52 PHE HD1  H   4.414  -6.424 -14.569 1.00 . A A . 52 PHE HD1  1 1 
       16 16068 1 1 52 PHE HD2  H   0.187  -6.983 -14.055 1.00 . A A . 52 PHE HD2  1 1 
       16 16069 1 1 52 PHE HE1  H   4.826  -8.679 -13.581 1.00 . A A . 52 PHE HE1  1 1 
       16 16070 1 1 52 PHE HE2  H   0.613  -9.281 -13.149 1.00 . A A . 52 PHE HE2  1 1 
       16 16071 1 1 52 PHE HZ   H   2.930 -10.096 -12.896 1.00 . A A . 52 PHE HZ   1 1 
       16 16072 1 1 52 PHE N    N   1.645  -3.907 -16.951 1.00 . A A . 52 PHE N    1 1 
       16 16073 1 1 52 PHE O    O   2.178  -7.345 -17.301 1.00 . A A . 52 PHE O    1 1 
       16 16074 1 1 53 LEU C    C  -0.277  -7.614 -19.335 1.00 . A A . 53 LEU C    1 1 
       16 16075 1 1 53 LEU CA   C  -0.474  -7.493 -17.838 1.00 . A A . 53 LEU CA   1 1 
       16 16076 1 1 53 LEU CB   C  -1.969  -7.373 -17.546 1.00 . A A . 53 LEU CB   1 1 
       16 16077 1 1 53 LEU CD1  C  -3.728  -7.193 -15.778 1.00 . A A . 53 LEU CD1  1 1 
       16 16078 1 1 53 LEU CD2  C  -2.373  -9.274 -15.969 1.00 . A A . 53 LEU CD2  1 1 
       16 16079 1 1 53 LEU CG   C  -2.343  -7.754 -16.108 1.00 . A A . 53 LEU CG   1 1 
       16 16080 1 1 53 LEU H    H  -0.310  -5.481 -17.056 1.00 . A A . 53 LEU H    1 1 
       16 16081 1 1 53 LEU HA   H  -0.068  -8.406 -17.409 1.00 . A A . 53 LEU HA   1 1 
       16 16082 1 1 53 LEU HB2  H  -2.248  -6.340 -17.731 1.00 . A A . 53 LEU HB2  1 1 
       16 16083 1 1 53 LEU HB3  H  -2.533  -7.995 -18.242 1.00 . A A . 53 LEU HB3  1 1 
       16 16084 1 1 53 LEU HD11 H  -3.748  -6.128 -15.997 1.00 . A A . 53 LEU HD11 1 1 
       16 16085 1 1 53 LEU HD12 H  -3.912  -7.322 -14.715 1.00 . A A . 53 LEU HD12 1 1 
       16 16086 1 1 53 LEU HD13 H  -4.493  -7.689 -16.373 1.00 . A A . 53 LEU HD13 1 1 
       16 16087 1 1 53 LEU HD21 H  -3.001  -9.688 -16.758 1.00 . A A . 53 LEU HD21 1 1 
       16 16088 1 1 53 LEU HD22 H  -2.768  -9.563 -14.996 1.00 . A A . 53 LEU HD22 1 1 
       16 16089 1 1 53 LEU HD23 H  -1.366  -9.679 -16.073 1.00 . A A . 53 LEU HD23 1 1 
       16 16090 1 1 53 LEU HG   H  -1.625  -7.339 -15.399 1.00 . A A . 53 LEU HG   1 1 
       16 16091 1 1 53 LEU N    N   0.211  -6.327 -17.279 1.00 . A A . 53 LEU N    1 1 
       16 16092 1 1 53 LEU O    O  -0.139  -8.717 -19.865 1.00 . A A . 53 LEU O    1 1 
       16 16093 1 1 54 THR C    C   1.239  -6.919 -21.919 1.00 . A A . 54 THR C    1 1 
       16 16094 1 1 54 THR CA   C  -0.118  -6.458 -21.464 1.00 . A A . 54 THR CA   1 1 
       16 16095 1 1 54 THR CB   C  -0.434  -5.061 -21.975 1.00 . A A . 54 THR CB   1 1 
       16 16096 1 1 54 THR CG2  C   0.627  -3.989 -21.735 1.00 . A A . 54 THR CG2  1 1 
       16 16097 1 1 54 THR H    H  -0.380  -5.602 -19.546 1.00 . A A . 54 THR H    1 1 
       16 16098 1 1 54 THR HA   H  -0.855  -7.157 -21.838 1.00 . A A . 54 THR HA   1 1 
       16 16099 1 1 54 THR HB   H  -1.286  -4.758 -21.393 1.00 . A A . 54 THR HB   1 1 
       16 16100 1 1 54 THR HG1  H  -0.177  -5.631 -23.837 1.00 . A A . 54 THR HG1  1 1 
       16 16101 1 1 54 THR HG21 H   1.030  -4.104 -20.734 1.00 . A A . 54 THR HG21 1 1 
       16 16102 1 1 54 THR HG22 H   0.170  -2.999 -21.786 1.00 . A A . 54 THR HG22 1 1 
       16 16103 1 1 54 THR HG23 H   1.439  -4.080 -22.455 1.00 . A A . 54 THR HG23 1 1 
       16 16104 1 1 54 THR N    N  -0.266  -6.486 -20.029 1.00 . A A . 54 THR N    1 1 
       16 16105 1 1 54 THR O    O   1.336  -7.456 -23.018 1.00 . A A . 54 THR O    1 1 
       16 16106 1 1 54 THR OG1  O  -0.800  -5.073 -23.341 1.00 . A A . 54 THR OG1  1 1 
       16 16107 1 1 55 GLN C    C   3.610  -8.650 -21.476 1.00 . A A . 55 GLN C    1 1 
       16 16108 1 1 55 GLN CA   C   3.588  -7.124 -21.489 1.00 . A A . 55 GLN CA   1 1 
       16 16109 1 1 55 GLN CB   C   4.609  -6.448 -20.585 1.00 . A A . 55 GLN CB   1 1 
       16 16110 1 1 55 GLN CD   C   5.793  -7.001 -18.429 1.00 . A A . 55 GLN CD   1 1 
       16 16111 1 1 55 GLN CG   C   4.461  -6.796 -19.105 1.00 . A A . 55 GLN CG   1 1 
       16 16112 1 1 55 GLN H    H   2.137  -6.247 -20.203 1.00 . A A . 55 GLN H    1 1 
       16 16113 1 1 55 GLN HA   H   3.817  -6.807 -22.501 1.00 . A A . 55 GLN HA   1 1 
       16 16114 1 1 55 GLN HB2  H   5.600  -6.719 -20.939 1.00 . A A . 55 GLN HB2  1 1 
       16 16115 1 1 55 GLN HB3  H   4.465  -5.371 -20.686 1.00 . A A . 55 GLN HB3  1 1 
       16 16116 1 1 55 GLN HE21 H   6.036  -8.793 -19.371 1.00 . A A . 55 GLN HE21 1 1 
       16 16117 1 1 55 GLN HE22 H   7.376  -8.262 -18.467 1.00 . A A . 55 GLN HE22 1 1 
       16 16118 1 1 55 GLN HG2  H   3.932  -5.999 -18.606 1.00 . A A . 55 GLN HG2  1 1 
       16 16119 1 1 55 GLN HG3  H   3.885  -7.702 -18.980 1.00 . A A . 55 GLN HG3  1 1 
       16 16120 1 1 55 GLN N    N   2.268  -6.689 -21.108 1.00 . A A . 55 GLN N    1 1 
       16 16121 1 1 55 GLN NE2  N   6.422  -8.116 -18.726 1.00 . A A . 55 GLN NE2  1 1 
       16 16122 1 1 55 GLN O    O   4.235  -9.255 -22.330 1.00 . A A . 55 GLN O    1 1 
       16 16123 1 1 55 GLN OE1  O   6.244  -6.186 -17.626 1.00 . A A . 55 GLN OE1  1 1 
       16 16124 1 1 56 LEU C    C   1.988 -11.313 -21.604 1.00 . A A . 56 LEU C    1 1 
       16 16125 1 1 56 LEU CA   C   2.817 -10.736 -20.469 1.00 . A A . 56 LEU CA   1 1 
       16 16126 1 1 56 LEU CB   C   2.172 -11.184 -19.151 1.00 . A A . 56 LEU CB   1 1 
       16 16127 1 1 56 LEU CD1  C   1.949 -10.857 -16.668 1.00 . A A . 56 LEU CD1  1 1 
       16 16128 1 1 56 LEU CD2  C   4.240 -10.774 -17.711 1.00 . A A . 56 LEU CD2  1 1 
       16 16129 1 1 56 LEU CG   C   2.749 -10.493 -17.922 1.00 . A A . 56 LEU CG   1 1 
       16 16130 1 1 56 LEU H    H   2.349  -8.711 -19.904 1.00 . A A . 56 LEU H    1 1 
       16 16131 1 1 56 LEU HA   H   3.853 -11.094 -20.524 1.00 . A A . 56 LEU HA   1 1 
       16 16132 1 1 56 LEU HB2  H   1.113 -10.935 -19.201 1.00 . A A . 56 LEU HB2  1 1 
       16 16133 1 1 56 LEU HB3  H   2.284 -12.260 -19.043 1.00 . A A . 56 LEU HB3  1 1 
       16 16134 1 1 56 LEU HD11 H   2.069 -11.918 -16.446 1.00 . A A . 56 LEU HD11 1 1 
       16 16135 1 1 56 LEU HD12 H   0.894 -10.633 -16.820 1.00 . A A . 56 LEU HD12 1 1 
       16 16136 1 1 56 LEU HD13 H   2.319 -10.271 -15.826 1.00 . A A . 56 LEU HD13 1 1 
       16 16137 1 1 56 LEU HD21 H   4.588 -10.238 -16.828 1.00 . A A . 56 LEU HD21 1 1 
       16 16138 1 1 56 LEU HD22 H   4.822 -10.440 -18.569 1.00 . A A . 56 LEU HD22 1 1 
       16 16139 1 1 56 LEU HD23 H   4.404 -11.842 -17.572 1.00 . A A . 56 LEU HD23 1 1 
       16 16140 1 1 56 LEU HG   H   2.611  -9.443 -18.126 1.00 . A A . 56 LEU HG   1 1 
       16 16141 1 1 56 LEU N    N   2.855  -9.280 -20.575 1.00 . A A . 56 LEU N    1 1 
       16 16142 1 1 56 LEU O    O   2.131 -12.481 -21.947 1.00 . A A . 56 LEU O    1 1 
       16 16143 1 1 57 GLU C    C   0.808 -10.485 -24.589 1.00 . A A . 57 GLU C    1 1 
       16 16144 1 1 57 GLU CA   C   0.187 -10.874 -23.235 1.00 . A A . 57 GLU CA   1 1 
       16 16145 1 1 57 GLU CB   C  -1.170 -10.184 -23.041 1.00 . A A . 57 GLU CB   1 1 
       16 16146 1 1 57 GLU CD   C  -3.651 -10.463 -23.645 1.00 . A A . 57 GLU CD   1 1 
       16 16147 1 1 57 GLU CG   C  -2.266 -11.093 -23.606 1.00 . A A . 57 GLU CG   1 1 
       16 16148 1 1 57 GLU H    H   1.018  -9.566 -21.767 1.00 . A A . 57 GLU H    1 1 
       16 16149 1 1 57 GLU HA   H   0.055 -11.958 -23.228 1.00 . A A . 57 GLU HA   1 1 
       16 16150 1 1 57 GLU HB2  H  -1.363 -10.014 -21.982 1.00 . A A . 57 GLU HB2  1 1 
       16 16151 1 1 57 GLU HB3  H  -1.151  -9.220 -23.552 1.00 . A A . 57 GLU HB3  1 1 
       16 16152 1 1 57 GLU HG2  H  -1.998 -11.369 -24.620 1.00 . A A . 57 GLU HG2  1 1 
       16 16153 1 1 57 GLU HG3  H  -2.314 -12.012 -23.022 1.00 . A A . 57 GLU HG3  1 1 
       16 16154 1 1 57 GLU N    N   1.060 -10.512 -22.129 1.00 . A A . 57 GLU N    1 1 
       16 16155 1 1 57 GLU O    O   0.153 -10.601 -25.631 1.00 . A A . 57 GLU O    1 1 
       16 16156 1 1 57 GLU OE1  O  -4.248 -10.227 -22.572 1.00 . A A . 57 GLU OE1  1 1 
       16 16157 1 1 57 GLU OE2  O  -4.190 -10.307 -24.772 1.00 . A A . 57 GLU OE2  1 1 
       16 16158 1 1 58 SER C    C   4.169 -10.195 -25.866 1.00 . A A . 58 SER C    1 1 
       16 16159 1 1 58 SER CA   C   2.769  -9.578 -25.778 1.00 . A A . 58 SER CA   1 1 
       16 16160 1 1 58 SER CB   C   2.798  -8.047 -25.777 1.00 . A A . 58 SER CB   1 1 
       16 16161 1 1 58 SER H    H   2.490  -9.935 -23.670 1.00 . A A . 58 SER H    1 1 
       16 16162 1 1 58 SER HA   H   2.220  -9.910 -26.660 1.00 . A A . 58 SER HA   1 1 
       16 16163 1 1 58 SER HB2  H   1.805  -7.678 -25.521 1.00 . A A . 58 SER HB2  1 1 
       16 16164 1 1 58 SER HB3  H   3.496  -7.707 -25.009 1.00 . A A . 58 SER HB3  1 1 
       16 16165 1 1 58 SER HG   H   2.495  -7.760 -27.693 1.00 . A A . 58 SER HG   1 1 
       16 16166 1 1 58 SER N    N   2.049  -9.999 -24.581 1.00 . A A . 58 SER N    1 1 
       16 16167 1 1 58 SER O    O   4.672 -10.384 -26.971 1.00 . A A . 58 SER O    1 1 
       16 16168 1 1 58 SER OG   O   3.155  -7.489 -27.031 1.00 . A A . 58 SER OG   1 1 
       16 16169 1 1 59 GLU C    C   6.002 -12.540 -25.246 1.00 . A A . 59 GLU C    1 1 
       16 16170 1 1 59 GLU CA   C   6.123 -11.132 -24.674 1.00 . A A . 59 GLU CA   1 1 
       16 16171 1 1 59 GLU CB   C   6.624 -11.127 -23.220 1.00 . A A . 59 GLU CB   1 1 
       16 16172 1 1 59 GLU CD   C   7.652  -9.556 -21.447 1.00 . A A . 59 GLU CD   1 1 
       16 16173 1 1 59 GLU CG   C   7.251  -9.759 -22.910 1.00 . A A . 59 GLU CG   1 1 
       16 16174 1 1 59 GLU H    H   4.360 -10.349 -23.849 1.00 . A A . 59 GLU H    1 1 
       16 16175 1 1 59 GLU HA   H   6.811 -10.553 -25.293 1.00 . A A . 59 GLU HA   1 1 
       16 16176 1 1 59 GLU HB2  H   5.797 -11.342 -22.543 1.00 . A A . 59 GLU HB2  1 1 
       16 16177 1 1 59 GLU HB3  H   7.376 -11.902 -23.084 1.00 . A A . 59 GLU HB3  1 1 
       16 16178 1 1 59 GLU HG2  H   8.141  -9.655 -23.531 1.00 . A A . 59 GLU HG2  1 1 
       16 16179 1 1 59 GLU HG3  H   6.573  -8.956 -23.197 1.00 . A A . 59 GLU HG3  1 1 
       16 16180 1 1 59 GLU N    N   4.803 -10.527 -24.742 1.00 . A A . 59 GLU N    1 1 
       16 16181 1 1 59 GLU O    O   5.472 -13.438 -24.592 1.00 . A A . 59 GLU O    1 1 
       16 16182 1 1 59 GLU OE1  O   7.119 -10.227 -20.533 1.00 . A A . 59 GLU OE1  1 1 
       16 16183 1 1 59 GLU OE2  O   8.525  -8.687 -21.215 1.00 . A A . 59 GLU OE2  1 1 
       16 16184 1 1 60 GLU C    C   7.765 -14.716 -27.096 1.00 . A A . 60 GLU C    1 1 
       16 16185 1 1 60 GLU CA   C   6.417 -13.989 -27.210 1.00 . A A . 60 GLU CA   1 1 
       16 16186 1 1 60 GLU CB   C   6.031 -13.657 -28.667 1.00 . A A . 60 GLU CB   1 1 
       16 16187 1 1 60 GLU CD   C   6.684 -15.818 -29.936 1.00 . A A . 60 GLU CD   1 1 
       16 16188 1 1 60 GLU CG   C   5.578 -14.830 -29.553 1.00 . A A . 60 GLU CG   1 1 
       16 16189 1 1 60 GLU H    H   6.871 -11.937 -26.961 1.00 . A A . 60 GLU H    1 1 
       16 16190 1 1 60 GLU HA   H   5.640 -14.628 -26.787 1.00 . A A . 60 GLU HA   1 1 
       16 16191 1 1 60 GLU HB2  H   5.191 -12.959 -28.636 1.00 . A A . 60 GLU HB2  1 1 
       16 16192 1 1 60 GLU HB3  H   6.857 -13.136 -29.148 1.00 . A A . 60 GLU HB3  1 1 
       16 16193 1 1 60 GLU HG2  H   4.765 -15.351 -29.050 1.00 . A A . 60 GLU HG2  1 1 
       16 16194 1 1 60 GLU HG3  H   5.174 -14.416 -30.478 1.00 . A A . 60 GLU HG3  1 1 
       16 16195 1 1 60 GLU N    N   6.456 -12.724 -26.483 1.00 . A A . 60 GLU N    1 1 
       16 16196 1 1 60 GLU O    O   7.829 -15.931 -27.286 1.00 . A A . 60 GLU O    1 1 
       16 16197 1 1 60 GLU OE1  O   6.415 -17.048 -29.953 1.00 . A A . 60 GLU OE1  1 1 
       16 16198 1 1 60 GLU OE2  O   7.807 -15.368 -30.263 1.00 . A A . 60 GLU OE2  1 1 
       16 16199 1 1 61 GLU C    C  10.867 -14.325 -25.273 1.00 . A A . 61 GLU C    1 1 
       16 16200 1 1 61 GLU CA   C  10.166 -14.622 -26.601 1.00 . A A . 61 GLU CA   1 1 
       16 16201 1 1 61 GLU CB   C  10.972 -14.190 -27.840 1.00 . A A . 61 GLU CB   1 1 
       16 16202 1 1 61 GLU CD   C  13.422 -14.607 -27.138 1.00 . A A . 61 GLU CD   1 1 
       16 16203 1 1 61 GLU CG   C  12.284 -14.945 -28.100 1.00 . A A . 61 GLU CG   1 1 
       16 16204 1 1 61 GLU H    H   8.732 -13.027 -26.567 1.00 . A A . 61 GLU H    1 1 
       16 16205 1 1 61 GLU HA   H  10.051 -15.697 -26.650 1.00 . A A . 61 GLU HA   1 1 
       16 16206 1 1 61 GLU HB2  H  10.343 -14.362 -28.713 1.00 . A A . 61 GLU HB2  1 1 
       16 16207 1 1 61 GLU HB3  H  11.162 -13.120 -27.795 1.00 . A A . 61 GLU HB3  1 1 
       16 16208 1 1 61 GLU HG2  H  12.093 -16.016 -28.074 1.00 . A A . 61 GLU HG2  1 1 
       16 16209 1 1 61 GLU HG3  H  12.621 -14.698 -29.108 1.00 . A A . 61 GLU HG3  1 1 
       16 16210 1 1 61 GLU N    N   8.840 -14.020 -26.712 1.00 . A A . 61 GLU N    1 1 
       16 16211 1 1 61 GLU O    O  11.638 -15.170 -24.805 1.00 . A A . 61 GLU O    1 1 
       16 16212 1 1 61 GLU OE1  O  14.233 -15.508 -26.819 1.00 . A A . 61 GLU OE1  1 1 
       16 16213 1 1 61 GLU OE2  O  13.592 -13.423 -26.757 1.00 . A A . 61 GLU OE2  1 1 
       16 16214 1 1 62 SER C    C  11.024 -13.812 -22.303 1.00 . A A . 62 SER C    1 1 
       16 16215 1 1 62 SER CA   C  11.191 -12.763 -23.396 1.00 . A A . 62 SER CA   1 1 
       16 16216 1 1 62 SER CB   C  10.669 -11.399 -22.943 1.00 . A A . 62 SER CB   1 1 
       16 16217 1 1 62 SER H    H   9.942 -12.533 -25.096 1.00 . A A . 62 SER H    1 1 
       16 16218 1 1 62 SER HA   H  12.253 -12.662 -23.591 1.00 . A A . 62 SER HA   1 1 
       16 16219 1 1 62 SER HB2  H   9.600 -11.466 -22.742 1.00 . A A . 62 SER HB2  1 1 
       16 16220 1 1 62 SER HB3  H  11.169 -11.115 -22.016 1.00 . A A . 62 SER HB3  1 1 
       16 16221 1 1 62 SER HG   H  10.731  -9.541 -23.562 1.00 . A A . 62 SER HG   1 1 
       16 16222 1 1 62 SER N    N  10.583 -13.173 -24.656 1.00 . A A . 62 SER N    1 1 
       16 16223 1 1 62 SER O    O  12.051 -14.109 -21.646 1.00 . A A . 62 SER O    1 1 
       16 16224 1 1 62 SER OG   O  10.935 -10.427 -23.944 1.00 . A A . 62 SER OG   1 1 
       17 16225 1 1  1 MET C    C   2.146  -1.978  -1.297 1.00 . A A .  1 MET C    1 1 
       17 16226 1 1  1 MET CA   C   2.184  -0.646  -0.563 1.00 . A A .  1 MET CA   1 1 
       17 16227 1 1  1 MET CB   C   3.298   0.271  -1.089 1.00 . A A .  1 MET CB   1 1 
       17 16228 1 1  1 MET CE   C   5.496   0.490  -3.632 1.00 . A A .  1 MET CE   1 1 
       17 16229 1 1  1 MET CG   C   4.698  -0.341  -1.088 1.00 . A A .  1 MET CG   1 1 
       17 16230 1 1  1 MET H1   H   3.035  -1.453   1.174 1.00 . A A .  1 MET H1   1 1 
       17 16231 1 1  1 MET HA   H   1.239  -0.135  -0.753 1.00 . A A .  1 MET HA   1 1 
       17 16232 1 1  1 MET HB2  H   3.056   0.534  -2.112 1.00 . A A .  1 MET HB2  1 1 
       17 16233 1 1  1 MET HB3  H   3.318   1.191  -0.508 1.00 . A A .  1 MET HB3  1 1 
       17 16234 1 1  1 MET HE1  H   5.560  -0.563  -3.904 1.00 . A A .  1 MET HE1  1 1 
       17 16235 1 1  1 MET HE2  H   4.480   0.841  -3.806 1.00 . A A .  1 MET HE2  1 1 
       17 16236 1 1  1 MET HE3  H   6.177   1.068  -4.257 1.00 . A A .  1 MET HE3  1 1 
       17 16237 1 1  1 MET HG2  H   5.001  -0.514  -0.056 1.00 . A A .  1 MET HG2  1 1 
       17 16238 1 1  1 MET HG3  H   4.678  -1.297  -1.611 1.00 . A A .  1 MET HG3  1 1 
       17 16239 1 1  1 MET N    N   2.276  -0.870   0.884 1.00 . A A .  1 MET N    1 1 
       17 16240 1 1  1 MET O    O   2.542  -3.015  -0.756 1.00 . A A .  1 MET O    1 1 
       17 16241 1 1  1 MET SD   S   5.949   0.699  -1.885 1.00 . A A .  1 MET SD   1 1 
       17 16242 1 1  2 LYS C    C   1.725  -2.552  -4.844 1.00 . A A .  2 LYS C    1 1 
       17 16243 1 1  2 LYS CA   C   1.501  -3.087  -3.428 1.00 . A A .  2 LYS CA   1 1 
       17 16244 1 1  2 LYS CB   C   0.171  -3.834  -3.231 1.00 . A A .  2 LYS CB   1 1 
       17 16245 1 1  2 LYS CD   C  -2.360  -3.661  -3.455 1.00 . A A .  2 LYS CD   1 1 
       17 16246 1 1  2 LYS CE   C  -2.649  -4.719  -2.392 1.00 . A A .  2 LYS CE   1 1 
       17 16247 1 1  2 LYS CG   C  -1.053  -2.911  -3.166 1.00 . A A .  2 LYS CG   1 1 
       17 16248 1 1  2 LYS H    H   1.321  -1.072  -2.917 1.00 . A A .  2 LYS H    1 1 
       17 16249 1 1  2 LYS HA   H   2.316  -3.787  -3.230 1.00 . A A .  2 LYS HA   1 1 
       17 16250 1 1  2 LYS HB2  H   0.047  -4.538  -4.052 1.00 . A A .  2 LYS HB2  1 1 
       17 16251 1 1  2 LYS HB3  H   0.225  -4.410  -2.306 1.00 . A A .  2 LYS HB3  1 1 
       17 16252 1 1  2 LYS HD2  H  -3.173  -2.938  -3.463 1.00 . A A .  2 LYS HD2  1 1 
       17 16253 1 1  2 LYS HD3  H  -2.296  -4.127  -4.437 1.00 . A A .  2 LYS HD3  1 1 
       17 16254 1 1  2 LYS HE2  H  -1.807  -5.410  -2.333 1.00 . A A .  2 LYS HE2  1 1 
       17 16255 1 1  2 LYS HE3  H  -2.758  -4.213  -1.439 1.00 . A A .  2 LYS HE3  1 1 
       17 16256 1 1  2 LYS HG2  H  -1.110  -2.444  -2.181 1.00 . A A .  2 LYS HG2  1 1 
       17 16257 1 1  2 LYS HG3  H  -0.928  -2.129  -3.910 1.00 . A A .  2 LYS HG3  1 1 
       17 16258 1 1  2 LYS HZ1  H  -3.977  -6.237  -1.997 1.00 . A A .  2 LYS HZ1  1 1 
       17 16259 1 1  2 LYS HZ2  H  -3.770  -6.017  -3.541 1.00 . A A .  2 LYS HZ2  1 1 
       17 16260 1 1  2 LYS HZ3  H  -4.723  -4.932  -2.666 1.00 . A A .  2 LYS HZ3  1 1 
       17 16261 1 1  2 LYS N    N   1.625  -1.957  -2.519 1.00 . A A .  2 LYS N    1 1 
       17 16262 1 1  2 LYS NZ   N  -3.873  -5.492  -2.673 1.00 . A A .  2 LYS NZ   1 1 
       17 16263 1 1  2 LYS O    O   1.844  -1.342  -5.053 1.00 . A A .  2 LYS O    1 1 
       17 16264 1 1  3 ASN C    C   1.164  -4.028  -8.112 1.00 . A A .  3 ASN C    1 1 
       17 16265 1 1  3 ASN CA   C   2.048  -3.174  -7.223 1.00 . A A .  3 ASN CA   1 1 
       17 16266 1 1  3 ASN CB   C   3.523  -3.451  -7.514 1.00 . A A .  3 ASN CB   1 1 
       17 16267 1 1  3 ASN CG   C   3.973  -4.820  -7.082 1.00 . A A .  3 ASN CG   1 1 
       17 16268 1 1  3 ASN H    H   1.686  -4.429  -5.581 1.00 . A A .  3 ASN H    1 1 
       17 16269 1 1  3 ASN HA   H   1.837  -2.128  -7.418 1.00 . A A .  3 ASN HA   1 1 
       17 16270 1 1  3 ASN HB2  H   3.767  -3.273  -8.554 1.00 . A A .  3 ASN HB2  1 1 
       17 16271 1 1  3 ASN HB3  H   4.089  -2.764  -6.923 1.00 . A A .  3 ASN HB3  1 1 
       17 16272 1 1  3 ASN HD21 H   3.656  -5.649  -8.875 1.00 . A A .  3 ASN HD21 1 1 
       17 16273 1 1  3 ASN HD22 H   4.142  -6.726  -7.580 1.00 . A A .  3 ASN HD22 1 1 
       17 16274 1 1  3 ASN N    N   1.800  -3.457  -5.812 1.00 . A A .  3 ASN N    1 1 
       17 16275 1 1  3 ASN ND2  N   3.772  -5.841  -7.883 1.00 . A A .  3 ASN ND2  1 1 
       17 16276 1 1  3 ASN O    O   0.564  -4.973  -7.605 1.00 . A A .  3 ASN O    1 1 
       17 16277 1 1  3 ASN OD1  O   4.486  -4.966  -5.977 1.00 . A A .  3 ASN OD1  1 1 
       17 16278 1 1  4 ALA C    C   0.372  -5.980 -10.261 1.00 . A A .  4 ALA C    1 1 
       17 16279 1 1  4 ALA CA   C   0.331  -4.460 -10.419 1.00 . A A .  4 ALA CA   1 1 
       17 16280 1 1  4 ALA CB   C   0.710  -4.036 -11.843 1.00 . A A .  4 ALA CB   1 1 
       17 16281 1 1  4 ALA H    H   1.671  -2.955  -9.753 1.00 . A A .  4 ALA H    1 1 
       17 16282 1 1  4 ALA HA   H  -0.700  -4.153 -10.277 1.00 . A A .  4 ALA HA   1 1 
       17 16283 1 1  4 ALA HB1  H   1.761  -4.235 -12.038 1.00 . A A .  4 ALA HB1  1 1 
       17 16284 1 1  4 ALA HB2  H   0.129  -4.619 -12.553 1.00 . A A .  4 ALA HB2  1 1 
       17 16285 1 1  4 ALA HB3  H   0.490  -2.976 -12.003 1.00 . A A .  4 ALA HB3  1 1 
       17 16286 1 1  4 ALA N    N   1.135  -3.754  -9.422 1.00 . A A .  4 ALA N    1 1 
       17 16287 1 1  4 ALA O    O  -0.680  -6.610 -10.175 1.00 . A A .  4 ALA O    1 1 
       17 16288 1 1  5 ALA C    C   1.052  -8.501  -8.766 1.00 . A A .  5 ALA C    1 1 
       17 16289 1 1  5 ALA CA   C   1.705  -8.019 -10.049 1.00 . A A .  5 ALA CA   1 1 
       17 16290 1 1  5 ALA CB   C   3.171  -8.444 -10.007 1.00 . A A .  5 ALA CB   1 1 
       17 16291 1 1  5 ALA H    H   2.394  -6.015 -10.256 1.00 . A A .  5 ALA H    1 1 
       17 16292 1 1  5 ALA HA   H   1.215  -8.488 -10.909 1.00 . A A .  5 ALA HA   1 1 
       17 16293 1 1  5 ALA HB1  H   3.612  -8.184  -9.043 1.00 . A A .  5 ALA HB1  1 1 
       17 16294 1 1  5 ALA HB2  H   3.224  -9.527 -10.106 1.00 . A A .  5 ALA HB2  1 1 
       17 16295 1 1  5 ALA HB3  H   3.731  -7.988 -10.819 1.00 . A A .  5 ALA HB3  1 1 
       17 16296 1 1  5 ALA N    N   1.563  -6.577 -10.187 1.00 . A A .  5 ALA N    1 1 
       17 16297 1 1  5 ALA O    O   0.442  -9.569  -8.759 1.00 . A A .  5 ALA O    1 1 
       17 16298 1 1  6 LYS C    C  -0.913  -8.362  -6.588 1.00 . A A .  6 LYS C    1 1 
       17 16299 1 1  6 LYS CA   C   0.580  -8.141  -6.419 1.00 . A A .  6 LYS CA   1 1 
       17 16300 1 1  6 LYS CB   C   0.927  -7.076  -5.374 1.00 . A A .  6 LYS CB   1 1 
       17 16301 1 1  6 LYS CD   C   3.215  -7.803  -4.410 1.00 . A A .  6 LYS CD   1 1 
       17 16302 1 1  6 LYS CE   C   3.560  -8.892  -5.423 1.00 . A A .  6 LYS CE   1 1 
       17 16303 1 1  6 LYS CG   C   1.702  -7.680  -4.213 1.00 . A A .  6 LYS CG   1 1 
       17 16304 1 1  6 LYS H    H   1.676  -6.838  -7.624 1.00 . A A .  6 LYS H    1 1 
       17 16305 1 1  6 LYS HA   H   0.984  -9.112  -6.148 1.00 . A A .  6 LYS HA   1 1 
       17 16306 1 1  6 LYS HB2  H   1.532  -6.286  -5.824 1.00 . A A .  6 LYS HB2  1 1 
       17 16307 1 1  6 LYS HB3  H   0.004  -6.641  -4.988 1.00 . A A .  6 LYS HB3  1 1 
       17 16308 1 1  6 LYS HD2  H   3.602  -6.850  -4.756 1.00 . A A .  6 LYS HD2  1 1 
       17 16309 1 1  6 LYS HD3  H   3.695  -8.023  -3.454 1.00 . A A .  6 LYS HD3  1 1 
       17 16310 1 1  6 LYS HE2  H   2.794  -8.919  -6.198 1.00 . A A .  6 LYS HE2  1 1 
       17 16311 1 1  6 LYS HE3  H   4.501  -8.645  -5.901 1.00 . A A .  6 LYS HE3  1 1 
       17 16312 1 1  6 LYS HG2  H   1.530  -7.032  -3.366 1.00 . A A .  6 LYS HG2  1 1 
       17 16313 1 1  6 LYS HG3  H   1.293  -8.664  -4.041 1.00 . A A .  6 LYS HG3  1 1 
       17 16314 1 1  6 LYS HZ1  H   4.477 -10.244  -4.175 1.00 . A A .  6 LYS HZ1  1 1 
       17 16315 1 1  6 LYS HZ2  H   3.810 -10.925  -5.529 1.00 . A A .  6 LYS HZ2  1 1 
       17 16316 1 1  6 LYS HZ3  H   2.861 -10.476  -4.263 1.00 . A A .  6 LYS HZ3  1 1 
       17 16317 1 1  6 LYS N    N   1.182  -7.740  -7.668 1.00 . A A .  6 LYS N    1 1 
       17 16318 1 1  6 LYS NZ   N   3.682 -10.224  -4.806 1.00 . A A .  6 LYS NZ   1 1 
       17 16319 1 1  6 LYS O    O  -1.392  -9.432  -6.229 1.00 . A A .  6 LYS O    1 1 
       17 16320 1 1  7 ILE C    C  -3.369  -8.722  -8.299 1.00 . A A .  7 ILE C    1 1 
       17 16321 1 1  7 ILE CA   C  -3.040  -7.528  -7.410 1.00 . A A .  7 ILE CA   1 1 
       17 16322 1 1  7 ILE CB   C  -3.577  -6.222  -7.987 1.00 . A A .  7 ILE CB   1 1 
       17 16323 1 1  7 ILE CD1  C  -2.327  -4.092  -8.027 1.00 . A A .  7 ILE CD1  1 1 
       17 16324 1 1  7 ILE CG1  C  -3.164  -4.998  -7.145 1.00 . A A .  7 ILE CG1  1 1 
       17 16325 1 1  7 ILE CG2  C  -5.085  -6.274  -8.071 1.00 . A A .  7 ILE CG2  1 1 
       17 16326 1 1  7 ILE H    H  -1.129  -6.567  -7.471 1.00 . A A .  7 ILE H    1 1 
       17 16327 1 1  7 ILE HA   H  -3.508  -7.699  -6.442 1.00 . A A .  7 ILE HA   1 1 
       17 16328 1 1  7 ILE HB   H  -3.201  -6.130  -9.002 1.00 . A A .  7 ILE HB   1 1 
       17 16329 1 1  7 ILE HD11 H  -1.804  -3.364  -7.413 1.00 . A A .  7 ILE HD11 1 1 
       17 16330 1 1  7 ILE HD12 H  -1.592  -4.720  -8.517 1.00 . A A .  7 ILE HD12 1 1 
       17 16331 1 1  7 ILE HD13 H  -2.964  -3.616  -8.775 1.00 . A A .  7 ILE HD13 1 1 
       17 16332 1 1  7 ILE HG12 H  -4.025  -4.441  -6.782 1.00 . A A .  7 ILE HG12 1 1 
       17 16333 1 1  7 ILE HG13 H  -2.572  -5.305  -6.285 1.00 . A A .  7 ILE HG13 1 1 
       17 16334 1 1  7 ILE HG21 H  -5.469  -5.279  -8.286 1.00 . A A .  7 ILE HG21 1 1 
       17 16335 1 1  7 ILE HG22 H  -5.394  -6.964  -8.851 1.00 . A A .  7 ILE HG22 1 1 
       17 16336 1 1  7 ILE HG23 H  -5.471  -6.623  -7.112 1.00 . A A .  7 ILE HG23 1 1 
       17 16337 1 1  7 ILE N    N  -1.606  -7.417  -7.204 1.00 . A A .  7 ILE N    1 1 
       17 16338 1 1  7 ILE O    O  -4.400  -9.364  -8.108 1.00 . A A .  7 ILE O    1 1 
       17 16339 1 1  8 VAL C    C  -2.719 -11.407  -9.284 1.00 . A A .  8 VAL C    1 1 
       17 16340 1 1  8 VAL CA   C  -2.738 -10.158 -10.161 1.00 . A A .  8 VAL CA   1 1 
       17 16341 1 1  8 VAL CB   C  -1.709 -10.165 -11.305 1.00 . A A .  8 VAL CB   1 1 
       17 16342 1 1  8 VAL CG1  C  -1.815 -11.448 -12.136 1.00 . A A .  8 VAL CG1  1 1 
       17 16343 1 1  8 VAL CG2  C  -1.923  -8.981 -12.263 1.00 . A A .  8 VAL CG2  1 1 
       17 16344 1 1  8 VAL H    H  -1.690  -8.448  -9.397 1.00 . A A .  8 VAL H    1 1 
       17 16345 1 1  8 VAL HA   H  -3.736 -10.106 -10.582 1.00 . A A .  8 VAL HA   1 1 
       17 16346 1 1  8 VAL HB   H  -0.712 -10.092 -10.873 1.00 . A A .  8 VAL HB   1 1 
       17 16347 1 1  8 VAL HG11 H  -1.541 -12.311 -11.529 1.00 . A A .  8 VAL HG11 1 1 
       17 16348 1 1  8 VAL HG12 H  -2.841 -11.581 -12.480 1.00 . A A .  8 VAL HG12 1 1 
       17 16349 1 1  8 VAL HG13 H  -1.145 -11.398 -12.995 1.00 . A A .  8 VAL HG13 1 1 
       17 16350 1 1  8 VAL HG21 H  -1.959  -8.043 -11.717 1.00 . A A .  8 VAL HG21 1 1 
       17 16351 1 1  8 VAL HG22 H  -1.103  -8.931 -12.977 1.00 . A A .  8 VAL HG22 1 1 
       17 16352 1 1  8 VAL HG23 H  -2.855  -9.100 -12.810 1.00 . A A .  8 VAL HG23 1 1 
       17 16353 1 1  8 VAL N    N  -2.522  -9.016  -9.285 1.00 . A A .  8 VAL N    1 1 
       17 16354 1 1  8 VAL O    O  -3.701 -12.142  -9.275 1.00 . A A .  8 VAL O    1 1 
       17 16355 1 1  9 ASN C    C  -2.720 -12.898  -6.675 1.00 . A A .  9 ASN C    1 1 
       17 16356 1 1  9 ASN CA   C  -1.523 -12.770  -7.616 1.00 . A A .  9 ASN CA   1 1 
       17 16357 1 1  9 ASN CB   C  -0.184 -12.705  -6.859 1.00 . A A .  9 ASN CB   1 1 
       17 16358 1 1  9 ASN CG   C  -0.273 -12.620  -5.335 1.00 . A A .  9 ASN CG   1 1 
       17 16359 1 1  9 ASN H    H  -0.891 -10.954  -8.573 1.00 . A A .  9 ASN H    1 1 
       17 16360 1 1  9 ASN HA   H  -1.510 -13.661  -8.244 1.00 . A A .  9 ASN HA   1 1 
       17 16361 1 1  9 ASN HB2  H   0.363 -13.612  -7.094 1.00 . A A .  9 ASN HB2  1 1 
       17 16362 1 1  9 ASN HB3  H   0.402 -11.863  -7.232 1.00 . A A .  9 ASN HB3  1 1 
       17 16363 1 1  9 ASN HD21 H  -0.359 -10.631  -5.390 1.00 . A A .  9 ASN HD21 1 1 
       17 16364 1 1  9 ASN HD22 H  -0.032 -11.293  -3.802 1.00 . A A .  9 ASN HD22 1 1 
       17 16365 1 1  9 ASN N    N  -1.656 -11.616  -8.505 1.00 . A A .  9 ASN N    1 1 
       17 16366 1 1  9 ASN ND2  N  -0.129 -11.424  -4.796 1.00 . A A .  9 ASN ND2  1 1 
       17 16367 1 1  9 ASN O    O  -3.182 -14.009  -6.423 1.00 . A A .  9 ASN O    1 1 
       17 16368 1 1  9 ASN OD1  O  -0.395 -13.613  -4.622 1.00 . A A .  9 ASN OD1  1 1 
       17 16369 1 1 10 GLU C    C  -5.626 -12.154  -6.015 1.00 . A A . 10 GLU C    1 1 
       17 16370 1 1 10 GLU CA   C  -4.355 -11.740  -5.268 1.00 . A A . 10 GLU CA   1 1 
       17 16371 1 1 10 GLU CB   C  -4.500 -10.332  -4.667 1.00 . A A . 10 GLU CB   1 1 
       17 16372 1 1 10 GLU CD   C  -3.383  -8.533  -3.264 1.00 . A A . 10 GLU CD   1 1 
       17 16373 1 1 10 GLU CG   C  -3.387 -10.010  -3.659 1.00 . A A . 10 GLU CG   1 1 
       17 16374 1 1 10 GLU H    H  -2.792 -10.883  -6.426 1.00 . A A . 10 GLU H    1 1 
       17 16375 1 1 10 GLU HA   H  -4.175 -12.461  -4.468 1.00 . A A . 10 GLU HA   1 1 
       17 16376 1 1 10 GLU HB2  H  -4.483  -9.596  -5.470 1.00 . A A . 10 GLU HB2  1 1 
       17 16377 1 1 10 GLU HB3  H  -5.459 -10.255  -4.157 1.00 . A A . 10 GLU HB3  1 1 
       17 16378 1 1 10 GLU HG2  H  -3.510 -10.625  -2.768 1.00 . A A . 10 GLU HG2  1 1 
       17 16379 1 1 10 GLU HG3  H  -2.416 -10.262  -4.073 1.00 . A A . 10 GLU HG3  1 1 
       17 16380 1 1 10 GLU N    N  -3.219 -11.770  -6.171 1.00 . A A . 10 GLU N    1 1 
       17 16381 1 1 10 GLU O    O  -6.446 -12.894  -5.472 1.00 . A A . 10 GLU O    1 1 
       17 16382 1 1 10 GLU OE1  O  -3.109  -7.649  -4.100 1.00 . A A . 10 GLU OE1  1 1 
       17 16383 1 1 10 GLU OE2  O  -3.570  -8.219  -2.063 1.00 . A A . 10 GLU OE2  1 1 
       17 16384 1 1 11 ALA C    C  -6.976 -13.540  -8.310 1.00 . A A . 11 ALA C    1 1 
       17 16385 1 1 11 ALA CA   C  -6.978 -12.037  -8.051 1.00 . A A . 11 ALA CA   1 1 
       17 16386 1 1 11 ALA CB   C  -6.985 -11.218  -9.347 1.00 . A A . 11 ALA CB   1 1 
       17 16387 1 1 11 ALA H    H  -5.110 -11.105  -7.700 1.00 . A A . 11 ALA H    1 1 
       17 16388 1 1 11 ALA HA   H  -7.872 -11.781  -7.483 1.00 . A A . 11 ALA HA   1 1 
       17 16389 1 1 11 ALA HB1  H  -6.989 -10.156  -9.100 1.00 . A A . 11 ALA HB1  1 1 
       17 16390 1 1 11 ALA HB2  H  -6.107 -11.453  -9.947 1.00 . A A . 11 ALA HB2  1 1 
       17 16391 1 1 11 ALA HB3  H  -7.878 -11.455  -9.922 1.00 . A A . 11 ALA HB3  1 1 
       17 16392 1 1 11 ALA N    N  -5.807 -11.704  -7.262 1.00 . A A . 11 ALA N    1 1 
       17 16393 1 1 11 ALA O    O  -7.980 -14.213  -8.065 1.00 . A A . 11 ALA O    1 1 
       17 16394 1 1 12 LEU C    C  -6.063 -16.340  -7.812 1.00 . A A . 12 LEU C    1 1 
       17 16395 1 1 12 LEU CA   C  -5.714 -15.508  -9.041 1.00 . A A . 12 LEU CA   1 1 
       17 16396 1 1 12 LEU CB   C  -4.298 -15.902  -9.487 1.00 . A A . 12 LEU CB   1 1 
       17 16397 1 1 12 LEU CD1  C  -2.343 -15.830 -11.045 1.00 . A A . 12 LEU CD1  1 1 
       17 16398 1 1 12 LEU CD2  C  -4.590 -15.210 -11.930 1.00 . A A . 12 LEU CD2  1 1 
       17 16399 1 1 12 LEU CG   C  -3.688 -15.183 -10.700 1.00 . A A . 12 LEU CG   1 1 
       17 16400 1 1 12 LEU H    H  -5.053 -13.463  -8.920 1.00 . A A . 12 LEU H    1 1 
       17 16401 1 1 12 LEU HA   H  -6.426 -15.743  -9.835 1.00 . A A . 12 LEU HA   1 1 
       17 16402 1 1 12 LEU HB2  H  -3.633 -15.760  -8.636 1.00 . A A . 12 LEU HB2  1 1 
       17 16403 1 1 12 LEU HB3  H  -4.326 -16.968  -9.712 1.00 . A A . 12 LEU HB3  1 1 
       17 16404 1 1 12 LEU HD11 H  -2.481 -16.874 -11.328 1.00 . A A . 12 LEU HD11 1 1 
       17 16405 1 1 12 LEU HD12 H  -1.680 -15.776 -10.183 1.00 . A A . 12 LEU HD12 1 1 
       17 16406 1 1 12 LEU HD13 H  -1.885 -15.295 -11.874 1.00 . A A . 12 LEU HD13 1 1 
       17 16407 1 1 12 LEU HD21 H  -5.474 -14.621 -11.722 1.00 . A A . 12 LEU HD21 1 1 
       17 16408 1 1 12 LEU HD22 H  -4.867 -16.233 -12.187 1.00 . A A . 12 LEU HD22 1 1 
       17 16409 1 1 12 LEU HD23 H  -4.071 -14.733 -12.758 1.00 . A A . 12 LEU HD23 1 1 
       17 16410 1 1 12 LEU HG   H  -3.508 -14.144 -10.445 1.00 . A A . 12 LEU HG   1 1 
       17 16411 1 1 12 LEU N    N  -5.835 -14.086  -8.745 1.00 . A A . 12 LEU N    1 1 
       17 16412 1 1 12 LEU O    O  -6.731 -17.366  -7.946 1.00 . A A . 12 LEU O    1 1 
       17 16413 1 1 13 ASN C    C  -7.405 -16.729  -5.105 1.00 . A A . 13 ASN C    1 1 
       17 16414 1 1 13 ASN CA   C  -5.908 -16.608  -5.366 1.00 . A A . 13 ASN CA   1 1 
       17 16415 1 1 13 ASN CB   C  -5.159 -15.969  -4.185 1.00 . A A . 13 ASN CB   1 1 
       17 16416 1 1 13 ASN CG   C  -3.647 -16.157  -4.296 1.00 . A A . 13 ASN CG   1 1 
       17 16417 1 1 13 ASN H    H  -5.102 -15.046  -6.597 1.00 . A A . 13 ASN H    1 1 
       17 16418 1 1 13 ASN HA   H  -5.536 -17.623  -5.479 1.00 . A A . 13 ASN HA   1 1 
       17 16419 1 1 13 ASN HB2  H  -5.401 -14.907  -4.128 1.00 . A A . 13 ASN HB2  1 1 
       17 16420 1 1 13 ASN HB3  H  -5.498 -16.440  -3.261 1.00 . A A . 13 ASN HB3  1 1 
       17 16421 1 1 13 ASN HD21 H  -3.274 -14.742  -2.885 1.00 . A A . 13 ASN HD21 1 1 
       17 16422 1 1 13 ASN HD22 H  -1.881 -15.391  -3.750 1.00 . A A . 13 ASN HD22 1 1 
       17 16423 1 1 13 ASN N    N  -5.646 -15.901  -6.620 1.00 . A A . 13 ASN N    1 1 
       17 16424 1 1 13 ASN ND2  N  -2.869 -15.402  -3.544 1.00 . A A . 13 ASN ND2  1 1 
       17 16425 1 1 13 ASN O    O  -7.853 -17.784  -4.645 1.00 . A A . 13 ASN O    1 1 
       17 16426 1 1 13 ASN OD1  O  -3.152 -16.996  -5.047 1.00 . A A . 13 ASN OD1  1 1 
       17 16427 1 1 14 GLN C    C -10.341 -16.425  -6.429 1.00 . A A . 14 GLN C    1 1 
       17 16428 1 1 14 GLN CA   C  -9.650 -15.732  -5.242 1.00 . A A . 14 GLN CA   1 1 
       17 16429 1 1 14 GLN CB   C -10.197 -14.312  -5.002 1.00 . A A . 14 GLN CB   1 1 
       17 16430 1 1 14 GLN CD   C  -8.782 -13.902  -2.925 1.00 . A A . 14 GLN CD   1 1 
       17 16431 1 1 14 GLN CG   C -10.186 -13.930  -3.515 1.00 . A A . 14 GLN CG   1 1 
       17 16432 1 1 14 GLN H    H  -7.766 -14.858  -5.800 1.00 . A A . 14 GLN H    1 1 
       17 16433 1 1 14 GLN HA   H  -9.881 -16.341  -4.369 1.00 . A A . 14 GLN HA   1 1 
       17 16434 1 1 14 GLN HB2  H  -9.618 -13.585  -5.573 1.00 . A A . 14 GLN HB2  1 1 
       17 16435 1 1 14 GLN HB3  H -11.235 -14.265  -5.333 1.00 . A A . 14 GLN HB3  1 1 
       17 16436 1 1 14 GLN HE21 H  -8.436 -11.996  -3.552 1.00 . A A . 14 GLN HE21 1 1 
       17 16437 1 1 14 GLN HE22 H  -7.122 -12.783  -2.725 1.00 . A A . 14 GLN HE22 1 1 
       17 16438 1 1 14 GLN HG2  H -10.643 -12.948  -3.398 1.00 . A A . 14 GLN HG2  1 1 
       17 16439 1 1 14 GLN HG3  H -10.790 -14.646  -2.957 1.00 . A A . 14 GLN HG3  1 1 
       17 16440 1 1 14 GLN N    N  -8.194 -15.700  -5.423 1.00 . A A . 14 GLN N    1 1 
       17 16441 1 1 14 GLN NE2  N  -8.082 -12.792  -3.044 1.00 . A A . 14 GLN NE2  1 1 
       17 16442 1 1 14 GLN O    O -11.557 -16.629  -6.403 1.00 . A A . 14 GLN O    1 1 
       17 16443 1 1 14 GLN OE1  O  -8.307 -14.893  -2.373 1.00 . A A . 14 GLN OE1  1 1 
       17 16444 1 1 15 GLY C    C -10.521 -16.504  -9.681 1.00 . A A . 15 GLY C    1 1 
       17 16445 1 1 15 GLY CA   C -10.069 -17.504  -8.631 1.00 . A A . 15 GLY CA   1 1 
       17 16446 1 1 15 GLY H    H  -8.587 -16.624  -7.392 1.00 . A A . 15 GLY H    1 1 
       17 16447 1 1 15 GLY HA2  H  -9.269 -18.099  -9.057 1.00 . A A . 15 GLY HA2  1 1 
       17 16448 1 1 15 GLY HA3  H -10.901 -18.151  -8.350 1.00 . A A . 15 GLY HA3  1 1 
       17 16449 1 1 15 GLY N    N  -9.577 -16.831  -7.445 1.00 . A A . 15 GLY N    1 1 
       17 16450 1 1 15 GLY O    O -11.593 -16.677 -10.268 1.00 . A A . 15 GLY O    1 1 
       17 16451 1 1 16 ILE C    C  -8.780 -14.166 -11.713 1.00 . A A . 16 ILE C    1 1 
       17 16452 1 1 16 ILE CA   C -10.027 -14.399 -10.879 1.00 . A A . 16 ILE CA   1 1 
       17 16453 1 1 16 ILE CB   C -10.442 -13.117 -10.122 1.00 . A A . 16 ILE CB   1 1 
       17 16454 1 1 16 ILE CD1  C -11.703 -12.653  -7.925 1.00 . A A . 16 ILE CD1  1 1 
       17 16455 1 1 16 ILE CG1  C -11.736 -13.325  -9.291 1.00 . A A . 16 ILE CG1  1 1 
       17 16456 1 1 16 ILE CG2  C -10.583 -11.892 -11.049 1.00 . A A . 16 ILE CG2  1 1 
       17 16457 1 1 16 ILE H    H  -8.855 -15.337  -9.413 1.00 . A A . 16 ILE H    1 1 
       17 16458 1 1 16 ILE HA   H -10.822 -14.729 -11.538 1.00 . A A . 16 ILE HA   1 1 
       17 16459 1 1 16 ILE HB   H  -9.621 -12.893  -9.442 1.00 . A A . 16 ILE HB   1 1 
       17 16460 1 1 16 ILE HD11 H -12.442 -13.121  -7.275 1.00 . A A . 16 ILE HD11 1 1 
       17 16461 1 1 16 ILE HD12 H -10.715 -12.762  -7.471 1.00 . A A . 16 ILE HD12 1 1 
       17 16462 1 1 16 ILE HD13 H -11.964 -11.608  -8.054 1.00 . A A . 16 ILE HD13 1 1 
       17 16463 1 1 16 ILE HG12 H -12.599 -12.940  -9.832 1.00 . A A . 16 ILE HG12 1 1 
       17 16464 1 1 16 ILE HG13 H -11.912 -14.378  -9.100 1.00 . A A . 16 ILE HG13 1 1 
       17 16465 1 1 16 ILE HG21 H -11.358 -12.032 -11.801 1.00 . A A . 16 ILE HG21 1 1 
       17 16466 1 1 16 ILE HG22 H -10.841 -11.036 -10.441 1.00 . A A . 16 ILE HG22 1 1 
       17 16467 1 1 16 ILE HG23 H  -9.640 -11.662 -11.551 1.00 . A A . 16 ILE HG23 1 1 
       17 16468 1 1 16 ILE N    N  -9.733 -15.454  -9.919 1.00 . A A . 16 ILE N    1 1 
       17 16469 1 1 16 ILE O    O  -7.681 -14.115 -11.185 1.00 . A A . 16 ILE O    1 1 
       17 16470 1 1 17 THR C    C  -7.965 -12.326 -14.445 1.00 . A A . 17 THR C    1 1 
       17 16471 1 1 17 THR CA   C  -7.891 -13.773 -13.979 1.00 . A A . 17 THR CA   1 1 
       17 16472 1 1 17 THR CB   C  -8.125 -14.726 -15.160 1.00 . A A . 17 THR CB   1 1 
       17 16473 1 1 17 THR CG2  C  -7.147 -14.486 -16.309 1.00 . A A . 17 THR CG2  1 1 
       17 16474 1 1 17 THR H    H  -9.879 -14.054 -13.396 1.00 . A A . 17 THR H    1 1 
       17 16475 1 1 17 THR HA   H  -6.915 -13.973 -13.537 1.00 . A A . 17 THR HA   1 1 
       17 16476 1 1 17 THR HB   H  -9.129 -14.549 -15.544 1.00 . A A . 17 THR HB   1 1 
       17 16477 1 1 17 THR HG1  H  -7.159 -16.257 -14.439 1.00 . A A . 17 THR HG1  1 1 
       17 16478 1 1 17 THR HG21 H  -7.334 -13.509 -16.760 1.00 . A A . 17 THR HG21 1 1 
       17 16479 1 1 17 THR HG22 H  -7.280 -15.248 -17.078 1.00 . A A . 17 THR HG22 1 1 
       17 16480 1 1 17 THR HG23 H  -6.124 -14.507 -15.939 1.00 . A A . 17 THR HG23 1 1 
       17 16481 1 1 17 THR N    N  -8.943 -14.006 -13.015 1.00 . A A . 17 THR N    1 1 
       17 16482 1 1 17 THR O    O  -9.028 -11.874 -14.878 1.00 . A A . 17 THR O    1 1 
       17 16483 1 1 17 THR OG1  O  -8.064 -16.073 -14.719 1.00 . A A . 17 THR OG1  1 1 
       17 16484 1 1 18 LEU C    C  -6.156 -10.273 -16.125 1.00 . A A . 18 LEU C    1 1 
       17 16485 1 1 18 LEU CA   C  -6.823 -10.194 -14.762 1.00 . A A . 18 LEU CA   1 1 
       17 16486 1 1 18 LEU CB   C  -5.984  -9.294 -13.857 1.00 . A A . 18 LEU CB   1 1 
       17 16487 1 1 18 LEU CD1  C  -5.709  -8.210 -11.612 1.00 . A A . 18 LEU CD1  1 1 
       17 16488 1 1 18 LEU CD2  C  -7.807  -7.816 -12.919 1.00 . A A . 18 LEU CD2  1 1 
       17 16489 1 1 18 LEU CG   C  -6.709  -8.836 -12.588 1.00 . A A . 18 LEU CG   1 1 
       17 16490 1 1 18 LEU H    H  -6.019 -11.963 -13.944 1.00 . A A . 18 LEU H    1 1 
       17 16491 1 1 18 LEU HA   H  -7.822  -9.774 -14.870 1.00 . A A . 18 LEU HA   1 1 
       17 16492 1 1 18 LEU HB2  H  -5.076  -9.832 -13.579 1.00 . A A . 18 LEU HB2  1 1 
       17 16493 1 1 18 LEU HB3  H  -5.743  -8.406 -14.446 1.00 . A A . 18 LEU HB3  1 1 
       17 16494 1 1 18 LEU HD11 H  -4.771  -8.742 -11.648 1.00 . A A . 18 LEU HD11 1 1 
       17 16495 1 1 18 LEU HD12 H  -6.094  -8.292 -10.600 1.00 . A A . 18 LEU HD12 1 1 
       17 16496 1 1 18 LEU HD13 H  -5.505  -7.170 -11.856 1.00 . A A . 18 LEU HD13 1 1 
       17 16497 1 1 18 LEU HD21 H  -8.754  -8.174 -12.526 1.00 . A A . 18 LEU HD21 1 1 
       17 16498 1 1 18 LEU HD22 H  -7.922  -7.700 -13.991 1.00 . A A . 18 LEU HD22 1 1 
       17 16499 1 1 18 LEU HD23 H  -7.571  -6.836 -12.495 1.00 . A A . 18 LEU HD23 1 1 
       17 16500 1 1 18 LEU HG   H  -7.154  -9.711 -12.111 1.00 . A A . 18 LEU HG   1 1 
       17 16501 1 1 18 LEU N    N  -6.880 -11.568 -14.297 1.00 . A A . 18 LEU N    1 1 
       17 16502 1 1 18 LEU O    O  -5.091 -10.875 -16.256 1.00 . A A . 18 LEU O    1 1 
       17 16503 1 1 19 PHE C    C  -6.826  -8.350 -19.033 1.00 . A A . 19 PHE C    1 1 
       17 16504 1 1 19 PHE CA   C  -6.323  -9.672 -18.507 1.00 . A A . 19 PHE CA   1 1 
       17 16505 1 1 19 PHE CB   C  -6.905 -10.813 -19.358 1.00 . A A . 19 PHE CB   1 1 
       17 16506 1 1 19 PHE CD1  C  -8.539 -10.061 -21.161 1.00 . A A . 19 PHE CD1  1 1 
       17 16507 1 1 19 PHE CD2  C  -9.432 -10.885 -19.052 1.00 . A A . 19 PHE CD2  1 1 
       17 16508 1 1 19 PHE CE1  C  -9.844  -9.882 -21.645 1.00 . A A . 19 PHE CE1  1 1 
       17 16509 1 1 19 PHE CE2  C -10.736 -10.639 -19.520 1.00 . A A . 19 PHE CE2  1 1 
       17 16510 1 1 19 PHE CG   C  -8.324 -10.603 -19.875 1.00 . A A . 19 PHE CG   1 1 
       17 16511 1 1 19 PHE CZ   C -10.947 -10.162 -20.824 1.00 . A A . 19 PHE CZ   1 1 
       17 16512 1 1 19 PHE H    H  -7.675  -9.221 -16.991 1.00 . A A . 19 PHE H    1 1 
       17 16513 1 1 19 PHE HA   H  -5.231  -9.706 -18.533 1.00 . A A . 19 PHE HA   1 1 
       17 16514 1 1 19 PHE HB2  H  -6.245 -10.905 -20.222 1.00 . A A . 19 PHE HB2  1 1 
       17 16515 1 1 19 PHE HB3  H  -6.873 -11.742 -18.786 1.00 . A A . 19 PHE HB3  1 1 
       17 16516 1 1 19 PHE HD1  H  -7.708  -9.748 -21.784 1.00 . A A . 19 PHE HD1  1 1 
       17 16517 1 1 19 PHE HD2  H  -9.276 -11.272 -18.055 1.00 . A A . 19 PHE HD2  1 1 
       17 16518 1 1 19 PHE HE1  H  -9.991  -9.523 -22.652 1.00 . A A . 19 PHE HE1  1 1 
       17 16519 1 1 19 PHE HE2  H -11.584 -10.794 -18.876 1.00 . A A . 19 PHE HE2  1 1 
       17 16520 1 1 19 PHE HZ   H -11.950  -9.997 -21.191 1.00 . A A . 19 PHE HZ   1 1 
       17 16521 1 1 19 PHE N    N  -6.803  -9.719 -17.136 1.00 . A A . 19 PHE N    1 1 
       17 16522 1 1 19 PHE O    O  -7.891  -7.924 -18.629 1.00 . A A . 19 PHE O    1 1 
       17 16523 1 1 20 VAL C    C  -7.082  -6.685 -21.870 1.00 . A A . 20 VAL C    1 1 
       17 16524 1 1 20 VAL CA   C  -6.566  -6.389 -20.454 1.00 . A A . 20 VAL CA   1 1 
       17 16525 1 1 20 VAL CB   C  -5.325  -5.516 -20.442 1.00 . A A . 20 VAL CB   1 1 
       17 16526 1 1 20 VAL CG1  C  -5.399  -4.176 -21.163 1.00 . A A . 20 VAL CG1  1 1 
       17 16527 1 1 20 VAL CG2  C  -4.577  -5.374 -19.110 1.00 . A A . 20 VAL CG2  1 1 
       17 16528 1 1 20 VAL H    H  -5.233  -8.008 -20.224 1.00 . A A . 20 VAL H    1 1 
       17 16529 1 1 20 VAL HA   H  -7.343  -5.898 -19.884 1.00 . A A . 20 VAL HA   1 1 
       17 16530 1 1 20 VAL HB   H  -4.693  -6.126 -21.003 1.00 . A A . 20 VAL HB   1 1 
       17 16531 1 1 20 VAL HG11 H  -5.896  -3.441 -20.546 1.00 . A A . 20 VAL HG11 1 1 
       17 16532 1 1 20 VAL HG12 H  -4.381  -3.862 -21.370 1.00 . A A . 20 VAL HG12 1 1 
       17 16533 1 1 20 VAL HG13 H  -5.900  -4.277 -22.123 1.00 . A A . 20 VAL HG13 1 1 
       17 16534 1 1 20 VAL HG21 H  -5.035  -4.627 -18.472 1.00 . A A . 20 VAL HG21 1 1 
       17 16535 1 1 20 VAL HG22 H  -4.514  -6.320 -18.575 1.00 . A A . 20 VAL HG22 1 1 
       17 16536 1 1 20 VAL HG23 H  -3.545  -5.108 -19.348 1.00 . A A . 20 VAL HG23 1 1 
       17 16537 1 1 20 VAL N    N  -6.129  -7.655 -19.894 1.00 . A A . 20 VAL N    1 1 
       17 16538 1 1 20 VAL O    O  -6.639  -7.615 -22.535 1.00 . A A . 20 VAL O    1 1 
       17 16539 1 1 21 SER C    C  -8.680  -4.481 -24.098 1.00 . A A . 21 SER C    1 1 
       17 16540 1 1 21 SER CA   C  -8.665  -5.934 -23.635 1.00 . A A . 21 SER CA   1 1 
       17 16541 1 1 21 SER CB   C -10.074  -6.506 -23.481 1.00 . A A . 21 SER CB   1 1 
       17 16542 1 1 21 SER H    H  -8.353  -5.145 -21.718 1.00 . A A . 21 SER H    1 1 
       17 16543 1 1 21 SER HA   H  -8.075  -6.549 -24.312 1.00 . A A . 21 SER HA   1 1 
       17 16544 1 1 21 SER HB2  H -10.016  -7.455 -22.956 1.00 . A A . 21 SER HB2  1 1 
       17 16545 1 1 21 SER HB3  H -10.650  -5.808 -22.876 1.00 . A A . 21 SER HB3  1 1 
       17 16546 1 1 21 SER HG   H -10.296  -7.409 -25.220 1.00 . A A . 21 SER HG   1 1 
       17 16547 1 1 21 SER N    N  -8.036  -5.886 -22.326 1.00 . A A . 21 SER N    1 1 
       17 16548 1 1 21 SER O    O  -9.027  -3.615 -23.299 1.00 . A A . 21 SER O    1 1 
       17 16549 1 1 21 SER OG   O -10.752  -6.702 -24.710 1.00 . A A . 21 SER OG   1 1 
       17 16550 1 1 22 ASP C    C  -7.606  -1.832 -25.001 1.00 . A A . 22 ASP C    1 1 
       17 16551 1 1 22 ASP CA   C  -8.260  -2.851 -25.937 1.00 . A A . 22 ASP CA   1 1 
       17 16552 1 1 22 ASP CB   C  -9.646  -2.332 -26.380 1.00 . A A . 22 ASP CB   1 1 
       17 16553 1 1 22 ASP CG   C -10.397  -3.160 -27.406 1.00 . A A . 22 ASP CG   1 1 
       17 16554 1 1 22 ASP H    H  -8.038  -4.967 -25.942 1.00 . A A . 22 ASP H    1 1 
       17 16555 1 1 22 ASP HA   H  -7.609  -2.906 -26.810 1.00 . A A . 22 ASP HA   1 1 
       17 16556 1 1 22 ASP HB2  H -10.270  -2.229 -25.491 1.00 . A A . 22 ASP HB2  1 1 
       17 16557 1 1 22 ASP HB3  H  -9.527  -1.343 -26.822 1.00 . A A . 22 ASP HB3  1 1 
       17 16558 1 1 22 ASP N    N  -8.313  -4.193 -25.345 1.00 . A A . 22 ASP N    1 1 
       17 16559 1 1 22 ASP O    O  -8.108  -0.712 -24.853 1.00 . A A . 22 ASP O    1 1 
       17 16560 1 1 22 ASP OD1  O  -9.765  -3.725 -28.326 1.00 . A A . 22 ASP OD1  1 1 
       17 16561 1 1 22 ASP OD2  O -11.640  -3.215 -27.271 1.00 . A A . 22 ASP OD2  1 1 
       17 16562 1 1 23 ASN C    C  -6.611  -0.843 -22.282 1.00 . A A . 23 ASN C    1 1 
       17 16563 1 1 23 ASN CA   C  -5.757  -1.269 -23.472 1.00 . A A . 23 ASN CA   1 1 
       17 16564 1 1 23 ASN CB   C  -5.254  -0.052 -24.263 1.00 . A A . 23 ASN CB   1 1 
       17 16565 1 1 23 ASN CG   C  -3.902   0.374 -23.750 1.00 . A A . 23 ASN CG   1 1 
       17 16566 1 1 23 ASN H    H  -6.088  -3.097 -24.523 1.00 . A A . 23 ASN H    1 1 
       17 16567 1 1 23 ASN HA   H  -4.900  -1.814 -23.078 1.00 . A A . 23 ASN HA   1 1 
       17 16568 1 1 23 ASN HB2  H  -5.175  -0.305 -25.318 1.00 . A A . 23 ASN HB2  1 1 
       17 16569 1 1 23 ASN HB3  H  -5.953   0.779 -24.183 1.00 . A A . 23 ASN HB3  1 1 
       17 16570 1 1 23 ASN HD21 H  -3.089  -1.040 -24.933 1.00 . A A . 23 ASN HD21 1 1 
       17 16571 1 1 23 ASN HD22 H  -1.933  -0.104 -23.991 1.00 . A A . 23 ASN HD22 1 1 
       17 16572 1 1 23 ASN N    N  -6.474  -2.169 -24.375 1.00 . A A . 23 ASN N    1 1 
       17 16573 1 1 23 ASN ND2  N  -2.883  -0.245 -24.311 1.00 . A A . 23 ASN ND2  1 1 
       17 16574 1 1 23 ASN O    O  -6.502   0.278 -21.774 1.00 . A A . 23 ASN O    1 1 
       17 16575 1 1 23 ASN OD1  O  -3.770   1.221 -22.871 1.00 . A A . 23 ASN OD1  1 1 
       17 16576 1 1 24 LYS C    C  -8.364  -2.703 -19.865 1.00 . A A . 24 LYS C    1 1 
       17 16577 1 1 24 LYS CA   C  -8.418  -1.477 -20.743 1.00 . A A . 24 LYS CA   1 1 
       17 16578 1 1 24 LYS CB   C  -9.814  -1.207 -21.312 1.00 . A A . 24 LYS CB   1 1 
       17 16579 1 1 24 LYS CD   C -10.295   0.663 -19.668 1.00 . A A . 24 LYS CD   1 1 
       17 16580 1 1 24 LYS CE   C -11.412   1.529 -19.079 1.00 . A A . 24 LYS CE   1 1 
       17 16581 1 1 24 LYS CG   C -10.786  -0.670 -20.261 1.00 . A A . 24 LYS CG   1 1 
       17 16582 1 1 24 LYS H    H  -7.590  -2.628 -22.282 1.00 . A A . 24 LYS H    1 1 
       17 16583 1 1 24 LYS HA   H  -8.062  -0.611 -20.190 1.00 . A A . 24 LYS HA   1 1 
       17 16584 1 1 24 LYS HB2  H  -9.725  -0.485 -22.128 1.00 . A A . 24 LYS HB2  1 1 
       17 16585 1 1 24 LYS HB3  H -10.230  -2.124 -21.728 1.00 . A A . 24 LYS HB3  1 1 
       17 16586 1 1 24 LYS HD2  H  -9.559   0.455 -18.883 1.00 . A A . 24 LYS HD2  1 1 
       17 16587 1 1 24 LYS HD3  H  -9.800   1.245 -20.446 1.00 . A A . 24 LYS HD3  1 1 
       17 16588 1 1 24 LYS HE2  H -11.817   1.051 -18.186 1.00 . A A . 24 LYS HE2  1 1 
       17 16589 1 1 24 LYS HE3  H -10.981   2.490 -18.792 1.00 . A A . 24 LYS HE3  1 1 
       17 16590 1 1 24 LYS HG2  H -11.744  -0.542 -20.763 1.00 . A A . 24 LYS HG2  1 1 
       17 16591 1 1 24 LYS HG3  H -10.914  -1.402 -19.463 1.00 . A A . 24 LYS HG3  1 1 
       17 16592 1 1 24 LYS HZ1  H -12.156   1.955 -20.983 1.00 . A A . 24 LYS HZ1  1 1 
       17 16593 1 1 24 LYS HZ2  H -13.076   2.563 -19.773 1.00 . A A . 24 LYS HZ2  1 1 
       17 16594 1 1 24 LYS HZ3  H -13.097   0.946 -20.107 1.00 . A A . 24 LYS HZ3  1 1 
       17 16595 1 1 24 LYS N    N  -7.516  -1.713 -21.844 1.00 . A A . 24 LYS N    1 1 
       17 16596 1 1 24 LYS NZ   N -12.505   1.768 -20.044 1.00 . A A . 24 LYS NZ   1 1 
       17 16597 1 1 24 LYS O    O  -8.592  -3.818 -20.324 1.00 . A A . 24 LYS O    1 1 
       17 16598 1 1 25 LEU C    C  -9.186  -4.339 -17.541 1.00 . A A . 25 LEU C    1 1 
       17 16599 1 1 25 LEU CA   C  -7.896  -3.558 -17.622 1.00 . A A . 25 LEU CA   1 1 
       17 16600 1 1 25 LEU CB   C  -7.584  -2.976 -16.248 1.00 . A A . 25 LEU CB   1 1 
       17 16601 1 1 25 LEU CD1  C  -6.515  -5.182 -15.469 1.00 . A A . 25 LEU CD1  1 1 
       17 16602 1 1 25 LEU CD2  C  -7.157  -3.406 -13.861 1.00 . A A . 25 LEU CD2  1 1 
       17 16603 1 1 25 LEU CG   C  -7.529  -4.074 -15.167 1.00 . A A . 25 LEU CG   1 1 
       17 16604 1 1 25 LEU H    H  -7.837  -1.558 -18.299 1.00 . A A . 25 LEU H    1 1 
       17 16605 1 1 25 LEU HA   H  -7.087  -4.241 -17.893 1.00 . A A . 25 LEU HA   1 1 
       17 16606 1 1 25 LEU HB2  H  -6.641  -2.444 -16.299 1.00 . A A . 25 LEU HB2  1 1 
       17 16607 1 1 25 LEU HB3  H  -8.360  -2.259 -15.976 1.00 . A A . 25 LEU HB3  1 1 
       17 16608 1 1 25 LEU HD11 H  -6.367  -5.799 -14.582 1.00 . A A . 25 LEU HD11 1 1 
       17 16609 1 1 25 LEU HD12 H  -5.563  -4.747 -15.771 1.00 . A A . 25 LEU HD12 1 1 
       17 16610 1 1 25 LEU HD13 H  -6.891  -5.836 -16.256 1.00 . A A . 25 LEU HD13 1 1 
       17 16611 1 1 25 LEU HD21 H  -7.223  -4.148 -13.068 1.00 . A A . 25 LEU HD21 1 1 
       17 16612 1 1 25 LEU HD22 H  -7.852  -2.592 -13.663 1.00 . A A . 25 LEU HD22 1 1 
       17 16613 1 1 25 LEU HD23 H  -6.151  -3.004 -13.924 1.00 . A A . 25 LEU HD23 1 1 
       17 16614 1 1 25 LEU HG   H  -8.513  -4.523 -15.033 1.00 . A A . 25 LEU HG   1 1 
       17 16615 1 1 25 LEU N    N  -8.010  -2.500 -18.604 1.00 . A A . 25 LEU N    1 1 
       17 16616 1 1 25 LEU O    O -10.214  -3.807 -17.106 1.00 . A A . 25 LEU O    1 1 
       17 16617 1 1 26 LYS C    C -10.055  -7.475 -16.739 1.00 . A A . 26 LYS C    1 1 
       17 16618 1 1 26 LYS CA   C -10.299  -6.461 -17.873 1.00 . A A . 26 LYS CA   1 1 
       17 16619 1 1 26 LYS CB   C -10.563  -7.103 -19.250 1.00 . A A . 26 LYS CB   1 1 
       17 16620 1 1 26 LYS CD   C -11.817  -5.127 -20.258 1.00 . A A . 26 LYS CD   1 1 
       17 16621 1 1 26 LYS CE   C -12.892  -4.739 -21.276 1.00 . A A . 26 LYS CE   1 1 
       17 16622 1 1 26 LYS CG   C -11.840  -6.629 -19.939 1.00 . A A . 26 LYS CG   1 1 
       17 16623 1 1 26 LYS H    H  -8.227  -5.981 -18.321 1.00 . A A . 26 LYS H    1 1 
       17 16624 1 1 26 LYS HA   H -11.178  -5.885 -17.594 1.00 . A A . 26 LYS HA   1 1 
       17 16625 1 1 26 LYS HB2  H  -9.731  -6.928 -19.933 1.00 . A A . 26 LYS HB2  1 1 
       17 16626 1 1 26 LYS HB3  H -10.644  -8.171 -19.104 1.00 . A A . 26 LYS HB3  1 1 
       17 16627 1 1 26 LYS HD2  H -11.935  -4.537 -19.349 1.00 . A A . 26 LYS HD2  1 1 
       17 16628 1 1 26 LYS HD3  H -10.853  -4.890 -20.709 1.00 . A A . 26 LYS HD3  1 1 
       17 16629 1 1 26 LYS HE2  H -12.705  -3.720 -21.613 1.00 . A A . 26 LYS HE2  1 1 
       17 16630 1 1 26 LYS HE3  H -12.794  -5.389 -22.142 1.00 . A A . 26 LYS HE3  1 1 
       17 16631 1 1 26 LYS HG2  H -11.949  -7.189 -20.871 1.00 . A A . 26 LYS HG2  1 1 
       17 16632 1 1 26 LYS HG3  H -12.673  -6.866 -19.288 1.00 . A A . 26 LYS HG3  1 1 
       17 16633 1 1 26 LYS HZ1  H -14.931  -4.739 -21.541 1.00 . A A . 26 LYS HZ1  1 1 
       17 16634 1 1 26 LYS HZ2  H -14.500  -4.061 -20.141 1.00 . A A . 26 LYS HZ2  1 1 
       17 16635 1 1 26 LYS HZ3  H -14.475  -5.697 -20.287 1.00 . A A . 26 LYS HZ3  1 1 
       17 16636 1 1 26 LYS N    N  -9.124  -5.593 -17.955 1.00 . A A . 26 LYS N    1 1 
       17 16637 1 1 26 LYS NZ   N -14.276  -4.823 -20.768 1.00 . A A . 26 LYS NZ   1 1 
       17 16638 1 1 26 LYS O    O  -8.986  -7.517 -16.132 1.00 . A A . 26 LYS O    1 1 
       17 16639 1 1 27 TYR C    C -12.039 -10.370 -15.788 1.00 . A A . 27 TYR C    1 1 
       17 16640 1 1 27 TYR CA   C -11.040  -9.288 -15.347 1.00 . A A . 27 TYR CA   1 1 
       17 16641 1 1 27 TYR CB   C -11.377  -8.688 -13.958 1.00 . A A . 27 TYR CB   1 1 
       17 16642 1 1 27 TYR CD1  C -13.355  -7.100 -14.122 1.00 . A A . 27 TYR CD1  1 1 
       17 16643 1 1 27 TYR CD2  C -13.699  -9.321 -13.188 1.00 . A A . 27 TYR CD2  1 1 
       17 16644 1 1 27 TYR CE1  C -14.696  -6.778 -13.848 1.00 . A A . 27 TYR CE1  1 1 
       17 16645 1 1 27 TYR CE2  C -15.043  -9.009 -12.927 1.00 . A A . 27 TYR CE2  1 1 
       17 16646 1 1 27 TYR CG   C -12.846  -8.363 -13.764 1.00 . A A . 27 TYR CG   1 1 
       17 16647 1 1 27 TYR CZ   C -15.540  -7.720 -13.216 1.00 . A A . 27 TYR CZ   1 1 
       17 16648 1 1 27 TYR H    H -11.929  -8.204 -16.876 1.00 . A A . 27 TYR H    1 1 
       17 16649 1 1 27 TYR HA   H -10.039  -9.709 -15.316 1.00 . A A . 27 TYR HA   1 1 
       17 16650 1 1 27 TYR HB2  H -11.052  -9.329 -13.124 1.00 . A A . 27 TYR HB2  1 1 
       17 16651 1 1 27 TYR HB3  H -10.794  -7.781 -13.819 1.00 . A A . 27 TYR HB3  1 1 
       17 16652 1 1 27 TYR HD1  H -12.708  -6.362 -14.569 1.00 . A A . 27 TYR HD1  1 1 
       17 16653 1 1 27 TYR HD2  H -13.311 -10.285 -12.887 1.00 . A A . 27 TYR HD2  1 1 
       17 16654 1 1 27 TYR HE1  H -15.070  -5.795 -14.087 1.00 . A A . 27 TYR HE1  1 1 
       17 16655 1 1 27 TYR HE2  H -15.673  -9.754 -12.466 1.00 . A A . 27 TYR HE2  1 1 
       17 16656 1 1 27 TYR HH   H -17.114  -7.835 -12.054 1.00 . A A . 27 TYR HH   1 1 
       17 16657 1 1 27 TYR N    N -11.067  -8.255 -16.377 1.00 . A A . 27 TYR N    1 1 
       17 16658 1 1 27 TYR O    O -13.056 -10.061 -16.421 1.00 . A A . 27 TYR O    1 1 
       17 16659 1 1 27 TYR OH   O -16.813  -7.380 -12.869 1.00 . A A . 27 TYR OH   1 1 
       17 16660 1 1 28 LYS C    C -12.553 -13.687 -14.529 1.00 . A A . 28 LYS C    1 1 
       17 16661 1 1 28 LYS CA   C -12.564 -12.823 -15.777 1.00 . A A . 28 LYS CA   1 1 
       17 16662 1 1 28 LYS CB   C -11.923 -13.661 -16.899 1.00 . A A . 28 LYS CB   1 1 
       17 16663 1 1 28 LYS CD   C -13.154 -14.413 -19.037 1.00 . A A . 28 LYS CD   1 1 
       17 16664 1 1 28 LYS CE   C -12.270 -15.659 -19.171 1.00 . A A . 28 LYS CE   1 1 
       17 16665 1 1 28 LYS CG   C -12.372 -13.302 -18.324 1.00 . A A . 28 LYS CG   1 1 
       17 16666 1 1 28 LYS H    H -10.904 -11.816 -14.958 1.00 . A A . 28 LYS H    1 1 
       17 16667 1 1 28 LYS HA   H -13.590 -12.550 -16.031 1.00 . A A . 28 LYS HA   1 1 
       17 16668 1 1 28 LYS HB2  H -10.835 -13.573 -16.836 1.00 . A A . 28 LYS HB2  1 1 
       17 16669 1 1 28 LYS HB3  H -12.161 -14.710 -16.714 1.00 . A A . 28 LYS HB3  1 1 
       17 16670 1 1 28 LYS HD2  H -14.055 -14.650 -18.472 1.00 . A A . 28 LYS HD2  1 1 
       17 16671 1 1 28 LYS HD3  H -13.435 -14.054 -20.029 1.00 . A A . 28 LYS HD3  1 1 
       17 16672 1 1 28 LYS HE2  H -11.294 -15.354 -19.546 1.00 . A A . 28 LYS HE2  1 1 
       17 16673 1 1 28 LYS HE3  H -12.131 -16.111 -18.187 1.00 . A A . 28 LYS HE3  1 1 
       17 16674 1 1 28 LYS HG2  H -12.989 -12.404 -18.306 1.00 . A A . 28 LYS HG2  1 1 
       17 16675 1 1 28 LYS HG3  H -11.474 -13.109 -18.910 1.00 . A A . 28 LYS HG3  1 1 
       17 16676 1 1 28 LYS HZ1  H -12.831 -16.340 -21.047 1.00 . A A . 28 LYS HZ1  1 1 
       17 16677 1 1 28 LYS HZ2  H -13.751 -16.960 -19.808 1.00 . A A . 28 LYS HZ2  1 1 
       17 16678 1 1 28 LYS HZ3  H -12.200 -17.480 -20.085 1.00 . A A . 28 LYS HZ3  1 1 
       17 16679 1 1 28 LYS N    N -11.761 -11.633 -15.477 1.00 . A A . 28 LYS N    1 1 
       17 16680 1 1 28 LYS NZ   N -12.818 -16.675 -20.087 1.00 . A A . 28 LYS NZ   1 1 
       17 16681 1 1 28 LYS O    O -11.569 -13.664 -13.796 1.00 . A A . 28 LYS O    1 1 
       17 16682 1 1 29 THR C    C -14.934 -16.213 -13.297 1.00 . A A . 29 THR C    1 1 
       17 16683 1 1 29 THR CA   C -13.688 -15.347 -13.133 1.00 . A A . 29 THR CA   1 1 
       17 16684 1 1 29 THR CB   C -13.691 -14.525 -11.832 1.00 . A A . 29 THR CB   1 1 
       17 16685 1 1 29 THR CG2  C -14.730 -13.407 -11.816 1.00 . A A . 29 THR CG2  1 1 
       17 16686 1 1 29 THR H    H -14.408 -14.483 -14.890 1.00 . A A . 29 THR H    1 1 
       17 16687 1 1 29 THR HA   H -12.816 -16.000 -13.121 1.00 . A A . 29 THR HA   1 1 
       17 16688 1 1 29 THR HB   H -12.728 -14.042 -11.731 1.00 . A A . 29 THR HB   1 1 
       17 16689 1 1 29 THR HG1  H -12.943 -15.744 -10.535 1.00 . A A . 29 THR HG1  1 1 
       17 16690 1 1 29 THR HG21 H -14.369 -12.572 -12.415 1.00 . A A . 29 THR HG21 1 1 
       17 16691 1 1 29 THR HG22 H -14.885 -13.058 -10.797 1.00 . A A . 29 THR HG22 1 1 
       17 16692 1 1 29 THR HG23 H -15.674 -13.775 -12.216 1.00 . A A . 29 THR HG23 1 1 
       17 16693 1 1 29 THR N    N -13.598 -14.466 -14.287 1.00 . A A . 29 THR N    1 1 
       17 16694 1 1 29 THR O    O -15.790 -15.924 -14.138 1.00 . A A . 29 THR O    1 1 
       17 16695 1 1 29 THR OG1  O -13.830 -15.372 -10.717 1.00 . A A . 29 THR OG1  1 1 
       17 16696 1 1 30 ASN C    C -17.244 -17.787 -11.614 1.00 . A A . 30 ASN C    1 1 
       17 16697 1 1 30 ASN CA   C -16.126 -18.233 -12.556 1.00 . A A . 30 ASN CA   1 1 
       17 16698 1 1 30 ASN CB   C -15.634 -19.647 -12.220 1.00 . A A . 30 ASN CB   1 1 
       17 16699 1 1 30 ASN CG   C -15.034 -20.282 -13.461 1.00 . A A . 30 ASN CG   1 1 
       17 16700 1 1 30 ASN H    H -14.261 -17.463 -11.875 1.00 . A A . 30 ASN H    1 1 
       17 16701 1 1 30 ASN HA   H -16.548 -18.253 -13.562 1.00 . A A . 30 ASN HA   1 1 
       17 16702 1 1 30 ASN HB2  H -14.902 -19.623 -11.412 1.00 . A A . 30 ASN HB2  1 1 
       17 16703 1 1 30 ASN HB3  H -16.469 -20.258 -11.882 1.00 . A A . 30 ASN HB3  1 1 
       17 16704 1 1 30 ASN HD21 H -16.847 -20.980 -14.053 1.00 . A A . 30 ASN HD21 1 1 
       17 16705 1 1 30 ASN HD22 H -15.505 -21.273 -15.159 1.00 . A A . 30 ASN HD22 1 1 
       17 16706 1 1 30 ASN N    N -15.007 -17.304 -12.535 1.00 . A A . 30 ASN N    1 1 
       17 16707 1 1 30 ASN ND2  N -15.862 -20.911 -14.277 1.00 . A A . 30 ASN ND2  1 1 
       17 16708 1 1 30 ASN O    O -18.389 -18.181 -11.835 1.00 . A A . 30 ASN O    1 1 
       17 16709 1 1 30 ASN OD1  O -13.842 -20.138 -13.724 1.00 . A A . 30 ASN OD1  1 1 
       17 16710 1 1 31 ARG C    C -18.051 -15.018  -9.857 1.00 . A A . 31 ARG C    1 1 
       17 16711 1 1 31 ARG CA   C -17.907 -16.503  -9.603 1.00 . A A . 31 ARG CA   1 1 
       17 16712 1 1 31 ARG CB   C -17.553 -16.834  -8.137 1.00 . A A . 31 ARG CB   1 1 
       17 16713 1 1 31 ARG CD   C -14.980 -16.634  -7.926 1.00 . A A . 31 ARG CD   1 1 
       17 16714 1 1 31 ARG CG   C -16.350 -16.100  -7.512 1.00 . A A . 31 ARG CG   1 1 
       17 16715 1 1 31 ARG CZ   C -13.980 -18.931  -8.058 1.00 . A A . 31 ARG CZ   1 1 
       17 16716 1 1 31 ARG H    H -15.973 -16.719 -10.460 1.00 . A A . 31 ARG H    1 1 
       17 16717 1 1 31 ARG HA   H -18.880 -16.954  -9.804 1.00 . A A . 31 ARG HA   1 1 
       17 16718 1 1 31 ARG HB2  H -18.424 -16.574  -7.535 1.00 . A A . 31 ARG HB2  1 1 
       17 16719 1 1 31 ARG HB3  H -17.416 -17.910  -8.037 1.00 . A A . 31 ARG HB3  1 1 
       17 16720 1 1 31 ARG HD2  H -14.933 -16.609  -9.005 1.00 . A A . 31 ARG HD2  1 1 
       17 16721 1 1 31 ARG HD3  H -14.216 -15.968  -7.527 1.00 . A A . 31 ARG HD3  1 1 
       17 16722 1 1 31 ARG HE   H -15.156 -18.262  -6.560 1.00 . A A . 31 ARG HE   1 1 
       17 16723 1 1 31 ARG HG2  H -16.401 -15.042  -7.762 1.00 . A A . 31 ARG HG2  1 1 
       17 16724 1 1 31 ARG HG3  H -16.412 -16.175  -6.431 1.00 . A A . 31 ARG HG3  1 1 
       17 16725 1 1 31 ARG HH11 H -13.190 -17.710  -9.495 1.00 . A A . 31 ARG HH11 1 1 
       17 16726 1 1 31 ARG HH12 H -12.725 -19.379  -9.597 1.00 . A A . 31 ARG HH12 1 1 
       17 16727 1 1 31 ARG HH21 H -14.315 -20.340  -6.633 1.00 . A A . 31 ARG HH21 1 1 
       17 16728 1 1 31 ARG HH22 H -13.295 -20.870  -7.928 1.00 . A A . 31 ARG HH22 1 1 
       17 16729 1 1 31 ARG N    N -16.933 -17.017 -10.566 1.00 . A A . 31 ARG N    1 1 
       17 16730 1 1 31 ARG NE   N -14.725 -18.004  -7.446 1.00 . A A . 31 ARG NE   1 1 
       17 16731 1 1 31 ARG NH1  N -13.328 -18.662  -9.183 1.00 . A A . 31 ARG NH1  1 1 
       17 16732 1 1 31 ARG NH2  N -13.874 -20.141  -7.537 1.00 . A A . 31 ARG NH2  1 1 
       17 16733 1 1 31 ARG O    O -17.134 -14.388 -10.367 1.00 . A A . 31 ARG O    1 1 
       17 16734 1 1 32 ASP C    C -19.594 -12.304  -8.294 1.00 . A A . 32 ASP C    1 1 
       17 16735 1 1 32 ASP CA   C -19.477 -13.030  -9.627 1.00 . A A . 32 ASP CA   1 1 
       17 16736 1 1 32 ASP CB   C -20.727 -12.874 -10.507 1.00 . A A . 32 ASP CB   1 1 
       17 16737 1 1 32 ASP CG   C -21.861 -13.812 -10.104 1.00 . A A . 32 ASP CG   1 1 
       17 16738 1 1 32 ASP H    H -19.889 -15.028  -9.032 1.00 . A A . 32 ASP H    1 1 
       17 16739 1 1 32 ASP HA   H -18.658 -12.545 -10.153 1.00 . A A . 32 ASP HA   1 1 
       17 16740 1 1 32 ASP HB2  H -21.073 -11.840 -10.488 1.00 . A A . 32 ASP HB2  1 1 
       17 16741 1 1 32 ASP HB3  H -20.439 -13.113 -11.529 1.00 . A A . 32 ASP HB3  1 1 
       17 16742 1 1 32 ASP N    N -19.170 -14.449  -9.447 1.00 . A A . 32 ASP N    1 1 
       17 16743 1 1 32 ASP O    O -19.504 -11.078  -8.263 1.00 . A A . 32 ASP O    1 1 
       17 16744 1 1 32 ASP OD1  O -22.283 -14.640 -10.943 1.00 . A A . 32 ASP OD1  1 1 
       17 16745 1 1 32 ASP OD2  O -22.226 -13.862  -8.909 1.00 . A A . 32 ASP OD2  1 1 
       17 16746 1 1 33 SER C    C -18.393 -12.303  -5.268 1.00 . A A . 33 SER C    1 1 
       17 16747 1 1 33 SER CA   C -19.804 -12.459  -5.848 1.00 . A A . 33 SER CA   1 1 
       17 16748 1 1 33 SER CB   C -20.748 -13.317  -5.007 1.00 . A A . 33 SER CB   1 1 
       17 16749 1 1 33 SER H    H -19.751 -14.045  -7.303 1.00 . A A . 33 SER H    1 1 
       17 16750 1 1 33 SER HA   H -20.250 -11.467  -5.929 1.00 . A A . 33 SER HA   1 1 
       17 16751 1 1 33 SER HB2  H -21.657 -13.505  -5.579 1.00 . A A . 33 SER HB2  1 1 
       17 16752 1 1 33 SER HB3  H -20.268 -14.267  -4.787 1.00 . A A . 33 SER HB3  1 1 
       17 16753 1 1 33 SER HG   H -21.224 -13.330  -3.116 1.00 . A A . 33 SER HG   1 1 
       17 16754 1 1 33 SER N    N -19.696 -13.041  -7.185 1.00 . A A . 33 SER N    1 1 
       17 16755 1 1 33 SER O    O -18.056 -12.829  -4.204 1.00 . A A . 33 SER O    1 1 
       17 16756 1 1 33 SER OG   O -21.087 -12.654  -3.806 1.00 . A A . 33 SER OG   1 1 
       17 16757 1 1 34 ILE C    C -15.987 -10.278  -4.658 1.00 . A A . 34 ILE C    1 1 
       17 16758 1 1 34 ILE CA   C -16.131 -11.366  -5.734 1.00 . A A . 34 ILE CA   1 1 
       17 16759 1 1 34 ILE CB   C -15.462 -10.976  -7.071 1.00 . A A . 34 ILE CB   1 1 
       17 16760 1 1 34 ILE CD1  C -15.319  -8.426  -7.400 1.00 . A A . 34 ILE CD1  1 1 
       17 16761 1 1 34 ILE CG1  C -16.079  -9.715  -7.731 1.00 . A A . 34 ILE CG1  1 1 
       17 16762 1 1 34 ILE CG2  C -15.526 -12.200  -8.003 1.00 . A A . 34 ILE CG2  1 1 
       17 16763 1 1 34 ILE H    H -17.918 -11.251  -6.881 1.00 . A A . 34 ILE H    1 1 
       17 16764 1 1 34 ILE HA   H -15.669 -12.275  -5.349 1.00 . A A . 34 ILE HA   1 1 
       17 16765 1 1 34 ILE HB   H -14.405 -10.784  -6.911 1.00 . A A . 34 ILE HB   1 1 
       17 16766 1 1 34 ILE HD11 H -15.723  -7.606  -7.991 1.00 . A A . 34 ILE HD11 1 1 
       17 16767 1 1 34 ILE HD12 H -15.440  -8.186  -6.346 1.00 . A A . 34 ILE HD12 1 1 
       17 16768 1 1 34 ILE HD13 H -14.257  -8.535  -7.625 1.00 . A A . 34 ILE HD13 1 1 
       17 16769 1 1 34 ILE HG12 H -16.081  -9.835  -8.808 1.00 . A A . 34 ILE HG12 1 1 
       17 16770 1 1 34 ILE HG13 H -17.119  -9.580  -7.436 1.00 . A A . 34 ILE HG13 1 1 
       17 16771 1 1 34 ILE HG21 H -16.532 -12.350  -8.395 1.00 . A A . 34 ILE HG21 1 1 
       17 16772 1 1 34 ILE HG22 H -14.842 -12.061  -8.832 1.00 . A A . 34 ILE HG22 1 1 
       17 16773 1 1 34 ILE HG23 H -15.202 -13.090  -7.466 1.00 . A A . 34 ILE HG23 1 1 
       17 16774 1 1 34 ILE N    N -17.533 -11.649  -6.033 1.00 . A A . 34 ILE N    1 1 
       17 16775 1 1 34 ILE O    O -16.961  -9.569  -4.399 1.00 . A A . 34 ILE O    1 1 
       17 16776 1 1 35 PRO C    C -14.509  -7.738  -3.717 1.00 . A A . 35 PRO C    1 1 
       17 16777 1 1 35 PRO CA   C -14.614  -9.093  -3.019 1.00 . A A . 35 PRO CA   1 1 
       17 16778 1 1 35 PRO CB   C -13.316  -9.468  -2.314 1.00 . A A . 35 PRO CB   1 1 
       17 16779 1 1 35 PRO CD   C -13.570 -10.875  -4.219 1.00 . A A . 35 PRO CD   1 1 
       17 16780 1 1 35 PRO CG   C -12.503 -10.163  -3.395 1.00 . A A . 35 PRO CG   1 1 
       17 16781 1 1 35 PRO HA   H -15.437  -9.089  -2.305 1.00 . A A . 35 PRO HA   1 1 
       17 16782 1 1 35 PRO HB2  H -12.809  -8.590  -1.924 1.00 . A A . 35 PRO HB2  1 1 
       17 16783 1 1 35 PRO HB3  H -13.523 -10.181  -1.527 1.00 . A A . 35 PRO HB3  1 1 
       17 16784 1 1 35 PRO HD2  H -13.256 -10.903  -5.257 1.00 . A A . 35 PRO HD2  1 1 
       17 16785 1 1 35 PRO HD3  H -13.685 -11.886  -3.843 1.00 . A A . 35 PRO HD3  1 1 
       17 16786 1 1 35 PRO HG2  H -12.011  -9.414  -4.007 1.00 . A A . 35 PRO HG2  1 1 
       17 16787 1 1 35 PRO HG3  H -11.779 -10.859  -2.977 1.00 . A A . 35 PRO HG3  1 1 
       17 16788 1 1 35 PRO N    N -14.805 -10.118  -4.032 1.00 . A A . 35 PRO N    1 1 
       17 16789 1 1 35 PRO O    O -13.699  -7.573  -4.632 1.00 . A A . 35 PRO O    1 1 
       17 16790 1 1 36 SER C    C -13.884  -4.761  -3.835 1.00 . A A . 36 SER C    1 1 
       17 16791 1 1 36 SER CA   C -15.270  -5.416  -3.859 1.00 . A A . 36 SER CA   1 1 
       17 16792 1 1 36 SER CB   C -16.307  -4.538  -3.167 1.00 . A A . 36 SER CB   1 1 
       17 16793 1 1 36 SER H    H -15.928  -6.936  -2.514 1.00 . A A . 36 SER H    1 1 
       17 16794 1 1 36 SER HA   H -15.560  -5.522  -4.905 1.00 . A A . 36 SER HA   1 1 
       17 16795 1 1 36 SER HB2  H -15.953  -4.281  -2.167 1.00 . A A . 36 SER HB2  1 1 
       17 16796 1 1 36 SER HB3  H -16.443  -3.622  -3.744 1.00 . A A . 36 SER HB3  1 1 
       17 16797 1 1 36 SER HG   H -17.709  -5.630  -3.947 1.00 . A A . 36 SER HG   1 1 
       17 16798 1 1 36 SER N    N -15.277  -6.751  -3.265 1.00 . A A . 36 SER N    1 1 
       17 16799 1 1 36 SER O    O -13.614  -3.896  -4.669 1.00 . A A . 36 SER O    1 1 
       17 16800 1 1 36 SER OG   O -17.541  -5.232  -3.071 1.00 . A A . 36 SER OG   1 1 
       17 16801 1 1 37 GLU C    C -10.910  -4.820  -4.172 1.00 . A A . 37 GLU C    1 1 
       17 16802 1 1 37 GLU CA   C -11.634  -4.667  -2.827 1.00 . A A . 37 GLU CA   1 1 
       17 16803 1 1 37 GLU CB   C -10.869  -5.388  -1.689 1.00 . A A . 37 GLU CB   1 1 
       17 16804 1 1 37 GLU CD   C  -9.793  -7.635  -0.932 1.00 . A A . 37 GLU CD   1 1 
       17 16805 1 1 37 GLU CG   C -10.352  -6.789  -2.080 1.00 . A A . 37 GLU CG   1 1 
       17 16806 1 1 37 GLU H    H -13.267  -5.910  -2.271 1.00 . A A . 37 GLU H    1 1 
       17 16807 1 1 37 GLU HA   H -11.695  -3.606  -2.582 1.00 . A A . 37 GLU HA   1 1 
       17 16808 1 1 37 GLU HB2  H -10.010  -4.777  -1.408 1.00 . A A . 37 GLU HB2  1 1 
       17 16809 1 1 37 GLU HB3  H -11.523  -5.476  -0.822 1.00 . A A . 37 GLU HB3  1 1 
       17 16810 1 1 37 GLU HG2  H -11.152  -7.344  -2.563 1.00 . A A . 37 GLU HG2  1 1 
       17 16811 1 1 37 GLU HG3  H  -9.547  -6.662  -2.804 1.00 . A A . 37 GLU HG3  1 1 
       17 16812 1 1 37 GLU N    N -12.991  -5.193  -2.933 1.00 . A A . 37 GLU N    1 1 
       17 16813 1 1 37 GLU O    O -10.039  -4.012  -4.509 1.00 . A A . 37 GLU O    1 1 
       17 16814 1 1 37 GLU OE1  O  -9.495  -7.105   0.160 1.00 . A A . 37 GLU OE1  1 1 
       17 16815 1 1 37 GLU OE2  O  -9.511  -8.839  -1.137 1.00 . A A . 37 GLU OE2  1 1 
       17 16816 1 1 38 LEU C    C -11.000  -5.049  -7.236 1.00 . A A . 38 LEU C    1 1 
       17 16817 1 1 38 LEU CA   C -10.675  -6.133  -6.224 1.00 . A A . 38 LEU CA   1 1 
       17 16818 1 1 38 LEU CB   C -10.961  -7.562  -6.736 1.00 . A A . 38 LEU CB   1 1 
       17 16819 1 1 38 LEU CD1  C  -9.211  -8.537  -5.014 1.00 . A A . 38 LEU CD1  1 1 
       17 16820 1 1 38 LEU CD2  C -10.322  -9.955  -6.672 1.00 . A A . 38 LEU CD2  1 1 
       17 16821 1 1 38 LEU CG   C  -9.803  -8.544  -6.432 1.00 . A A . 38 LEU CG   1 1 
       17 16822 1 1 38 LEU H    H -12.012  -6.470  -4.598 1.00 . A A . 38 LEU H    1 1 
       17 16823 1 1 38 LEU HA   H  -9.629  -6.067  -6.004 1.00 . A A . 38 LEU HA   1 1 
       17 16824 1 1 38 LEU HB2  H -11.882  -7.926  -6.285 1.00 . A A . 38 LEU HB2  1 1 
       17 16825 1 1 38 LEU HB3  H -11.118  -7.561  -7.829 1.00 . A A . 38 LEU HB3  1 1 
       17 16826 1 1 38 LEU HD11 H  -9.986  -8.731  -4.274 1.00 . A A . 38 LEU HD11 1 1 
       17 16827 1 1 38 LEU HD12 H  -8.735  -7.584  -4.797 1.00 . A A . 38 LEU HD12 1 1 
       17 16828 1 1 38 LEU HD13 H  -8.439  -9.304  -4.927 1.00 . A A . 38 LEU HD13 1 1 
       17 16829 1 1 38 LEU HD21 H  -9.541 -10.686  -6.474 1.00 . A A . 38 LEU HD21 1 1 
       17 16830 1 1 38 LEU HD22 H -10.630 -10.024  -7.710 1.00 . A A . 38 LEU HD22 1 1 
       17 16831 1 1 38 LEU HD23 H -11.169 -10.154  -6.006 1.00 . A A . 38 LEU HD23 1 1 
       17 16832 1 1 38 LEU HG   H  -8.994  -8.353  -7.138 1.00 . A A . 38 LEU HG   1 1 
       17 16833 1 1 38 LEU N    N -11.282  -5.855  -4.945 1.00 . A A . 38 LEU N    1 1 
       17 16834 1 1 38 LEU O    O -10.074  -4.488  -7.821 1.00 . A A . 38 LEU O    1 1 
       17 16835 1 1 39 LEU C    C -12.119  -2.372  -8.103 1.00 . A A . 39 LEU C    1 1 
       17 16836 1 1 39 LEU CA   C -12.727  -3.736  -8.395 1.00 . A A . 39 LEU CA   1 1 
       17 16837 1 1 39 LEU CB   C -14.258  -3.609  -8.375 1.00 . A A . 39 LEU CB   1 1 
       17 16838 1 1 39 LEU CD1  C -16.425  -4.792  -8.722 1.00 . A A . 39 LEU CD1  1 1 
       17 16839 1 1 39 LEU CD2  C -14.934  -4.477 -10.680 1.00 . A A . 39 LEU CD2  1 1 
       17 16840 1 1 39 LEU CG   C -14.967  -4.721  -9.164 1.00 . A A . 39 LEU CG   1 1 
       17 16841 1 1 39 LEU H    H -12.970  -5.259  -6.900 1.00 . A A . 39 LEU H    1 1 
       17 16842 1 1 39 LEU HA   H -12.400  -4.033  -9.386 1.00 . A A . 39 LEU HA   1 1 
       17 16843 1 1 39 LEU HB2  H -14.592  -3.618  -7.334 1.00 . A A . 39 LEU HB2  1 1 
       17 16844 1 1 39 LEU HB3  H -14.547  -2.645  -8.801 1.00 . A A . 39 LEU HB3  1 1 
       17 16845 1 1 39 LEU HD11 H -16.920  -3.832  -8.874 1.00 . A A . 39 LEU HD11 1 1 
       17 16846 1 1 39 LEU HD12 H -16.454  -5.031  -7.659 1.00 . A A . 39 LEU HD12 1 1 
       17 16847 1 1 39 LEU HD13 H -16.951  -5.571  -9.271 1.00 . A A . 39 LEU HD13 1 1 
       17 16848 1 1 39 LEU HD21 H -15.428  -5.304 -11.191 1.00 . A A . 39 LEU HD21 1 1 
       17 16849 1 1 39 LEU HD22 H -13.911  -4.414 -11.034 1.00 . A A . 39 LEU HD22 1 1 
       17 16850 1 1 39 LEU HD23 H -15.456  -3.550 -10.921 1.00 . A A . 39 LEU HD23 1 1 
       17 16851 1 1 39 LEU HG   H -14.490  -5.677  -8.947 1.00 . A A . 39 LEU HG   1 1 
       17 16852 1 1 39 LEU N    N -12.284  -4.750  -7.440 1.00 . A A . 39 LEU N    1 1 
       17 16853 1 1 39 LEU O    O -11.806  -1.642  -9.053 1.00 . A A . 39 LEU O    1 1 
       17 16854 1 1 40 GLU C    C  -9.922  -0.706  -6.674 1.00 . A A . 40 GLU C    1 1 
       17 16855 1 1 40 GLU CA   C -11.422  -0.762  -6.409 1.00 . A A . 40 GLU CA   1 1 
       17 16856 1 1 40 GLU CB   C -11.741  -0.469  -4.937 1.00 . A A . 40 GLU CB   1 1 
       17 16857 1 1 40 GLU CD   C -13.602   0.510  -3.496 1.00 . A A . 40 GLU CD   1 1 
       17 16858 1 1 40 GLU CG   C -13.257  -0.356  -4.705 1.00 . A A . 40 GLU CG   1 1 
       17 16859 1 1 40 GLU H    H -12.253  -2.703  -6.107 1.00 . A A . 40 GLU H    1 1 
       17 16860 1 1 40 GLU HA   H -11.891   0.019  -7.011 1.00 . A A . 40 GLU HA   1 1 
       17 16861 1 1 40 GLU HB2  H -11.324  -1.247  -4.294 1.00 . A A . 40 GLU HB2  1 1 
       17 16862 1 1 40 GLU HB3  H -11.275   0.485  -4.682 1.00 . A A . 40 GLU HB3  1 1 
       17 16863 1 1 40 GLU HG2  H -13.725   0.078  -5.591 1.00 . A A . 40 GLU HG2  1 1 
       17 16864 1 1 40 GLU HG3  H -13.691  -1.342  -4.559 1.00 . A A . 40 GLU HG3  1 1 
       17 16865 1 1 40 GLU N    N -11.972  -2.038  -6.821 1.00 . A A . 40 GLU N    1 1 
       17 16866 1 1 40 GLU O    O  -9.464   0.231  -7.328 1.00 . A A . 40 GLU O    1 1 
       17 16867 1 1 40 GLU OE1  O -14.657   1.187  -3.534 1.00 . A A . 40 GLU OE1  1 1 
       17 16868 1 1 40 GLU OE2  O -12.835   0.539  -2.507 1.00 . A A . 40 GLU OE2  1 1 
       17 16869 1 1 41 GLU C    C  -7.389  -1.697  -7.927 1.00 . A A . 41 GLU C    1 1 
       17 16870 1 1 41 GLU CA   C  -7.700  -1.664  -6.428 1.00 . A A . 41 GLU CA   1 1 
       17 16871 1 1 41 GLU CB   C  -7.014  -2.801  -5.670 1.00 . A A . 41 GLU CB   1 1 
       17 16872 1 1 41 GLU CD   C  -5.356  -1.354  -4.397 1.00 . A A . 41 GLU CD   1 1 
       17 16873 1 1 41 GLU CG   C  -5.538  -2.510  -5.369 1.00 . A A . 41 GLU CG   1 1 
       17 16874 1 1 41 GLU H    H  -9.543  -2.464  -5.680 1.00 . A A . 41 GLU H    1 1 
       17 16875 1 1 41 GLU HA   H  -7.337  -0.719  -6.028 1.00 . A A . 41 GLU HA   1 1 
       17 16876 1 1 41 GLU HB2  H  -7.559  -2.997  -4.746 1.00 . A A . 41 GLU HB2  1 1 
       17 16877 1 1 41 GLU HB3  H  -7.052  -3.688  -6.281 1.00 . A A . 41 GLU HB3  1 1 
       17 16878 1 1 41 GLU HG2  H  -5.075  -3.399  -4.941 1.00 . A A . 41 GLU HG2  1 1 
       17 16879 1 1 41 GLU HG3  H  -5.008  -2.268  -6.294 1.00 . A A . 41 GLU HG3  1 1 
       17 16880 1 1 41 GLU N    N  -9.143  -1.691  -6.210 1.00 . A A . 41 GLU N    1 1 
       17 16881 1 1 41 GLU O    O  -6.460  -1.025  -8.378 1.00 . A A . 41 GLU O    1 1 
       17 16882 1 1 41 GLU OE1  O  -5.877  -1.417  -3.262 1.00 . A A . 41 GLU OE1  1 1 
       17 16883 1 1 41 GLU OE2  O  -4.649  -0.388  -4.761 1.00 . A A . 41 GLU OE2  1 1 
       17 16884 1 1 42 TRP C    C  -8.128  -1.109 -10.758 1.00 . A A . 42 TRP C    1 1 
       17 16885 1 1 42 TRP CA   C  -8.015  -2.494 -10.151 1.00 . A A . 42 TRP CA   1 1 
       17 16886 1 1 42 TRP CB   C  -9.053  -3.407 -10.796 1.00 . A A . 42 TRP CB   1 1 
       17 16887 1 1 42 TRP CD1  C  -7.803  -5.483 -10.067 1.00 . A A . 42 TRP CD1  1 1 
       17 16888 1 1 42 TRP CD2  C  -9.938  -5.908 -10.586 1.00 . A A . 42 TRP CD2  1 1 
       17 16889 1 1 42 TRP CE2  C  -9.367  -7.131 -10.133 1.00 . A A . 42 TRP CE2  1 1 
       17 16890 1 1 42 TRP CE3  C -11.297  -5.937 -10.958 1.00 . A A . 42 TRP CE3  1 1 
       17 16891 1 1 42 TRP CG   C  -8.918  -4.869 -10.516 1.00 . A A . 42 TRP CG   1 1 
       17 16892 1 1 42 TRP CH2  C -11.423  -8.323 -10.496 1.00 . A A . 42 TRP CH2  1 1 
       17 16893 1 1 42 TRP CZ2  C -10.081  -8.331 -10.092 1.00 . A A . 42 TRP CZ2  1 1 
       17 16894 1 1 42 TRP CZ3  C -12.038  -7.129 -10.905 1.00 . A A . 42 TRP CZ3  1 1 
       17 16895 1 1 42 TRP H    H  -8.947  -2.952  -8.283 1.00 . A A . 42 TRP H    1 1 
       17 16896 1 1 42 TRP HA   H  -7.015  -2.868 -10.358 1.00 . A A . 42 TRP HA   1 1 
       17 16897 1 1 42 TRP HB2  H -10.039  -3.073 -10.478 1.00 . A A . 42 TRP HB2  1 1 
       17 16898 1 1 42 TRP HB3  H  -8.991  -3.269 -11.871 1.00 . A A . 42 TRP HB3  1 1 
       17 16899 1 1 42 TRP HD1  H  -6.867  -4.993  -9.840 1.00 . A A . 42 TRP HD1  1 1 
       17 16900 1 1 42 TRP HE1  H  -7.436  -7.421  -9.313 1.00 . A A . 42 TRP HE1  1 1 
       17 16901 1 1 42 TRP HE3  H -11.775  -5.024 -11.262 1.00 . A A . 42 TRP HE3  1 1 
       17 16902 1 1 42 TRP HH2  H -11.973  -9.242 -10.495 1.00 . A A . 42 TRP HH2  1 1 
       17 16903 1 1 42 TRP HZ2  H  -9.604  -9.236  -9.740 1.00 . A A . 42 TRP HZ2  1 1 
       17 16904 1 1 42 TRP HZ3  H -13.081  -7.132 -11.192 1.00 . A A . 42 TRP HZ3  1 1 
       17 16905 1 1 42 TRP N    N  -8.199  -2.414  -8.714 1.00 . A A . 42 TRP N    1 1 
       17 16906 1 1 42 TRP NE1  N  -8.077  -6.809  -9.807 1.00 . A A . 42 TRP NE1  1 1 
       17 16907 1 1 42 TRP O    O  -7.366  -0.794 -11.658 1.00 . A A . 42 TRP O    1 1 
       17 16908 1 1 43 LYS C    C  -8.121   1.946 -10.317 1.00 . A A . 43 LYS C    1 1 
       17 16909 1 1 43 LYS CA   C  -9.247   1.061 -10.845 1.00 . A A . 43 LYS CA   1 1 
       17 16910 1 1 43 LYS CB   C -10.632   1.609 -10.448 1.00 . A A . 43 LYS CB   1 1 
       17 16911 1 1 43 LYS CD   C -10.464   4.019  -9.610 1.00 . A A . 43 LYS CD   1 1 
       17 16912 1 1 43 LYS CE   C -10.285   5.456 -10.102 1.00 . A A . 43 LYS CE   1 1 
       17 16913 1 1 43 LYS CG   C -10.817   3.098 -10.788 1.00 . A A . 43 LYS CG   1 1 
       17 16914 1 1 43 LYS H    H  -9.685  -0.622  -9.571 1.00 . A A . 43 LYS H    1 1 
       17 16915 1 1 43 LYS HA   H  -9.163   1.043 -11.932 1.00 . A A . 43 LYS HA   1 1 
       17 16916 1 1 43 LYS HB2  H -11.388   1.045 -10.990 1.00 . A A . 43 LYS HB2  1 1 
       17 16917 1 1 43 LYS HB3  H -10.808   1.453  -9.383 1.00 . A A . 43 LYS HB3  1 1 
       17 16918 1 1 43 LYS HD2  H -11.272   3.961  -8.880 1.00 . A A . 43 LYS HD2  1 1 
       17 16919 1 1 43 LYS HD3  H  -9.547   3.709  -9.116 1.00 . A A . 43 LYS HD3  1 1 
       17 16920 1 1 43 LYS HE2  H  -9.406   5.518 -10.744 1.00 . A A . 43 LYS HE2  1 1 
       17 16921 1 1 43 LYS HE3  H -11.164   5.734 -10.681 1.00 . A A . 43 LYS HE3  1 1 
       17 16922 1 1 43 LYS HG2  H -10.208   3.346 -11.657 1.00 . A A . 43 LYS HG2  1 1 
       17 16923 1 1 43 LYS HG3  H -11.861   3.270 -11.053 1.00 . A A . 43 LYS HG3  1 1 
       17 16924 1 1 43 LYS HZ1  H -10.977   6.319  -8.392 1.00 . A A . 43 LYS HZ1  1 1 
       17 16925 1 1 43 LYS HZ2  H -10.104   7.356  -9.298 1.00 . A A . 43 LYS HZ2  1 1 
       17 16926 1 1 43 LYS HZ3  H  -9.324   6.202  -8.413 1.00 . A A . 43 LYS HZ3  1 1 
       17 16927 1 1 43 LYS N    N  -9.093  -0.293 -10.326 1.00 . A A . 43 LYS N    1 1 
       17 16928 1 1 43 LYS NZ   N -10.148   6.393  -8.976 1.00 . A A . 43 LYS NZ   1 1 
       17 16929 1 1 43 LYS O    O  -7.661   2.825 -11.045 1.00 . A A . 43 LYS O    1 1 
       17 16930 1 1 44 GLN C    C  -5.343   2.372  -9.226 1.00 . A A . 44 GLN C    1 1 
       17 16931 1 1 44 GLN CA   C  -6.647   2.568  -8.465 1.00 . A A . 44 GLN CA   1 1 
       17 16932 1 1 44 GLN CB   C  -6.494   2.209  -6.977 1.00 . A A . 44 GLN CB   1 1 
       17 16933 1 1 44 GLN CD   C  -7.664   2.220  -4.659 1.00 . A A . 44 GLN CD   1 1 
       17 16934 1 1 44 GLN CG   C  -7.663   2.711  -6.113 1.00 . A A . 44 GLN CG   1 1 
       17 16935 1 1 44 GLN H    H  -8.107   1.014  -8.530 1.00 . A A . 44 GLN H    1 1 
       17 16936 1 1 44 GLN HA   H  -6.916   3.623  -8.543 1.00 . A A . 44 GLN HA   1 1 
       17 16937 1 1 44 GLN HB2  H  -6.401   1.128  -6.884 1.00 . A A . 44 GLN HB2  1 1 
       17 16938 1 1 44 GLN HB3  H  -5.580   2.668  -6.602 1.00 . A A . 44 GLN HB3  1 1 
       17 16939 1 1 44 GLN HE21 H  -5.925   1.068  -4.733 1.00 . A A . 44 GLN HE21 1 1 
       17 16940 1 1 44 GLN HE22 H  -6.807   1.059  -3.257 1.00 . A A . 44 GLN HE22 1 1 
       17 16941 1 1 44 GLN HG2  H  -7.642   3.800  -6.103 1.00 . A A . 44 GLN HG2  1 1 
       17 16942 1 1 44 GLN HG3  H  -8.608   2.423  -6.566 1.00 . A A . 44 GLN HG3  1 1 
       17 16943 1 1 44 GLN N    N  -7.694   1.763  -9.071 1.00 . A A . 44 GLN N    1 1 
       17 16944 1 1 44 GLN NE2  N  -6.715   1.424  -4.193 1.00 . A A . 44 GLN NE2  1 1 
       17 16945 1 1 44 GLN O    O  -4.706   3.352  -9.603 1.00 . A A . 44 GLN O    1 1 
       17 16946 1 1 44 GLN OE1  O  -8.566   2.568  -3.903 1.00 . A A . 44 GLN OE1  1 1 
       17 16947 1 1 45 HIS C    C  -3.982   0.372 -11.700 1.00 . A A . 45 HIS C    1 1 
       17 16948 1 1 45 HIS CA   C  -3.756   0.789 -10.248 1.00 . A A . 45 HIS CA   1 1 
       17 16949 1 1 45 HIS CB   C  -2.994  -0.256  -9.416 1.00 . A A . 45 HIS CB   1 1 
       17 16950 1 1 45 HIS CD2  C  -3.131   0.914  -7.133 1.00 . A A . 45 HIS CD2  1 1 
       17 16951 1 1 45 HIS CE1  C  -1.021   0.911  -6.560 1.00 . A A . 45 HIS CE1  1 1 
       17 16952 1 1 45 HIS CG   C  -2.424   0.331  -8.148 1.00 . A A . 45 HIS CG   1 1 
       17 16953 1 1 45 HIS H    H  -5.557   0.351  -9.226 1.00 . A A . 45 HIS H    1 1 
       17 16954 1 1 45 HIS HA   H  -3.130   1.670 -10.264 1.00 . A A . 45 HIS HA   1 1 
       17 16955 1 1 45 HIS HB2  H  -3.648  -1.095  -9.175 1.00 . A A . 45 HIS HB2  1 1 
       17 16956 1 1 45 HIS HB3  H  -2.161  -0.649  -9.995 1.00 . A A . 45 HIS HB3  1 1 
       17 16957 1 1 45 HIS HD1  H  -0.298  -0.037  -8.285 1.00 . A A . 45 HIS HD1  1 1 
       17 16958 1 1 45 HIS HD2  H  -4.198   0.990  -7.065 1.00 . A A . 45 HIS HD2  1 1 
       17 16959 1 1 45 HIS HE1  H  -0.130   0.964  -5.957 1.00 . A A . 45 HIS HE1  1 1 
       17 16960 1 1 45 HIS N    N  -4.992   1.130  -9.557 1.00 . A A . 45 HIS N    1 1 
       17 16961 1 1 45 HIS ND1  N  -1.100   0.342  -7.774 1.00 . A A . 45 HIS ND1  1 1 
       17 16962 1 1 45 HIS NE2  N  -2.231   1.306  -6.144 1.00 . A A . 45 HIS NE2  1 1 
       17 16963 1 1 45 HIS O    O  -3.140  -0.301 -12.282 1.00 . A A . 45 HIS O    1 1 
       17 16964 1 1 46 LYS C    C  -4.326   0.700 -14.679 1.00 . A A . 46 LYS C    1 1 
       17 16965 1 1 46 LYS CA   C  -5.442   0.422 -13.698 1.00 . A A . 46 LYS CA   1 1 
       17 16966 1 1 46 LYS CB   C  -6.752   1.100 -14.155 1.00 . A A . 46 LYS CB   1 1 
       17 16967 1 1 46 LYS CD   C  -6.321   3.456 -15.227 1.00 . A A . 46 LYS CD   1 1 
       17 16968 1 1 46 LYS CE   C  -7.482   4.072 -16.012 1.00 . A A . 46 LYS CE   1 1 
       17 16969 1 1 46 LYS CG   C  -6.799   2.633 -14.019 1.00 . A A . 46 LYS CG   1 1 
       17 16970 1 1 46 LYS H    H  -5.751   1.336 -11.800 1.00 . A A . 46 LYS H    1 1 
       17 16971 1 1 46 LYS HA   H  -5.609  -0.654 -13.710 1.00 . A A . 46 LYS HA   1 1 
       17 16972 1 1 46 LYS HB2  H  -6.963   0.817 -15.187 1.00 . A A . 46 LYS HB2  1 1 
       17 16973 1 1 46 LYS HB3  H  -7.554   0.704 -13.538 1.00 . A A . 46 LYS HB3  1 1 
       17 16974 1 1 46 LYS HD2  H  -5.695   4.263 -14.847 1.00 . A A . 46 LYS HD2  1 1 
       17 16975 1 1 46 LYS HD3  H  -5.732   2.834 -15.900 1.00 . A A . 46 LYS HD3  1 1 
       17 16976 1 1 46 LYS HE2  H  -8.063   3.267 -16.463 1.00 . A A . 46 LYS HE2  1 1 
       17 16977 1 1 46 LYS HE3  H  -8.130   4.620 -15.326 1.00 . A A . 46 LYS HE3  1 1 
       17 16978 1 1 46 LYS HG2  H  -7.820   2.923 -13.772 1.00 . A A . 46 LYS HG2  1 1 
       17 16979 1 1 46 LYS HG3  H  -6.182   2.904 -13.168 1.00 . A A . 46 LYS HG3  1 1 
       17 16980 1 1 46 LYS HZ1  H  -6.470   5.770 -16.687 1.00 . A A . 46 LYS HZ1  1 1 
       17 16981 1 1 46 LYS HZ2  H  -7.771   5.353 -17.622 1.00 . A A . 46 LYS HZ2  1 1 
       17 16982 1 1 46 LYS HZ3  H  -6.370   4.505 -17.701 1.00 . A A . 46 LYS HZ3  1 1 
       17 16983 1 1 46 LYS N    N  -5.095   0.777 -12.320 1.00 . A A . 46 LYS N    1 1 
       17 16984 1 1 46 LYS NZ   N  -7.000   4.990 -17.067 1.00 . A A . 46 LYS NZ   1 1 
       17 16985 1 1 46 LYS O    O  -4.096  -0.108 -15.569 1.00 . A A . 46 LYS O    1 1 
       17 16986 1 1 47 GLN C    C  -1.437   1.264 -15.374 1.00 . A A . 47 GLN C    1 1 
       17 16987 1 1 47 GLN CA   C  -2.611   2.239 -15.428 1.00 . A A . 47 GLN CA   1 1 
       17 16988 1 1 47 GLN CB   C  -2.244   3.681 -15.054 1.00 . A A . 47 GLN CB   1 1 
       17 16989 1 1 47 GLN CD   C  -1.988   4.365 -17.442 1.00 . A A . 47 GLN CD   1 1 
       17 16990 1 1 47 GLN CG   C  -1.330   4.357 -16.072 1.00 . A A . 47 GLN CG   1 1 
       17 16991 1 1 47 GLN H    H  -3.898   2.459 -13.775 1.00 . A A . 47 GLN H    1 1 
       17 16992 1 1 47 GLN HA   H  -3.025   2.213 -16.436 1.00 . A A . 47 GLN HA   1 1 
       17 16993 1 1 47 GLN HB2  H  -3.155   4.277 -14.982 1.00 . A A . 47 GLN HB2  1 1 
       17 16994 1 1 47 GLN HB3  H  -1.774   3.680 -14.076 1.00 . A A . 47 GLN HB3  1 1 
       17 16995 1 1 47 GLN HE21 H  -1.013   2.675 -17.995 1.00 . A A . 47 GLN HE21 1 1 
       17 16996 1 1 47 GLN HE22 H  -2.032   3.385 -19.218 1.00 . A A . 47 GLN HE22 1 1 
       17 16997 1 1 47 GLN HG2  H  -1.153   5.384 -15.752 1.00 . A A . 47 GLN HG2  1 1 
       17 16998 1 1 47 GLN HG3  H  -0.381   3.827 -16.120 1.00 . A A . 47 GLN HG3  1 1 
       17 16999 1 1 47 GLN N    N  -3.667   1.839 -14.537 1.00 . A A . 47 GLN N    1 1 
       17 17000 1 1 47 GLN NE2  N  -1.687   3.384 -18.269 1.00 . A A . 47 GLN NE2  1 1 
       17 17001 1 1 47 GLN O    O  -0.998   0.766 -16.411 1.00 . A A . 47 GLN O    1 1 
       17 17002 1 1 47 GLN OE1  O  -2.875   5.168 -17.721 1.00 . A A . 47 GLN OE1  1 1 
       17 17003 1 1 48 GLU C    C  -0.210  -1.343 -14.305 1.00 . A A . 48 GLU C    1 1 
       17 17004 1 1 48 GLU CA   C   0.150   0.085 -13.893 1.00 . A A . 48 GLU CA   1 1 
       17 17005 1 1 48 GLU CB   C   0.487   0.115 -12.388 1.00 . A A . 48 GLU CB   1 1 
       17 17006 1 1 48 GLU CD   C   1.448   2.498 -12.289 1.00 . A A . 48 GLU CD   1 1 
       17 17007 1 1 48 GLU CG   C   0.434   1.500 -11.724 1.00 . A A . 48 GLU CG   1 1 
       17 17008 1 1 48 GLU H    H  -1.383   1.434 -13.365 1.00 . A A . 48 GLU H    1 1 
       17 17009 1 1 48 GLU HA   H   1.017   0.413 -14.470 1.00 . A A . 48 GLU HA   1 1 
       17 17010 1 1 48 GLU HB2  H  -0.224  -0.515 -11.852 1.00 . A A . 48 GLU HB2  1 1 
       17 17011 1 1 48 GLU HB3  H   1.473  -0.322 -12.246 1.00 . A A . 48 GLU HB3  1 1 
       17 17012 1 1 48 GLU HG2  H  -0.577   1.896 -11.808 1.00 . A A . 48 GLU HG2  1 1 
       17 17013 1 1 48 GLU HG3  H   0.619   1.378 -10.661 1.00 . A A . 48 GLU HG3  1 1 
       17 17014 1 1 48 GLU N    N  -0.965   0.980 -14.163 1.00 . A A . 48 GLU N    1 1 
       17 17015 1 1 48 GLU O    O   0.576  -2.030 -14.953 1.00 . A A . 48 GLU O    1 1 
       17 17016 1 1 48 GLU OE1  O   2.640   2.400 -11.915 1.00 . A A . 48 GLU OE1  1 1 
       17 17017 1 1 48 GLU OE2  O   1.043   3.394 -13.069 1.00 . A A . 48 GLU OE2  1 1 
       17 17018 1 1 49 LEU C    C  -2.010  -3.407 -15.693 1.00 . A A . 49 LEU C    1 1 
       17 17019 1 1 49 LEU CA   C  -1.960  -3.106 -14.211 1.00 . A A . 49 LEU CA   1 1 
       17 17020 1 1 49 LEU CB   C  -3.364  -3.243 -13.591 1.00 . A A . 49 LEU CB   1 1 
       17 17021 1 1 49 LEU CD1  C  -4.612  -3.371 -11.405 1.00 . A A . 49 LEU CD1  1 1 
       17 17022 1 1 49 LEU CD2  C  -3.046  -5.200 -12.058 1.00 . A A . 49 LEU CD2  1 1 
       17 17023 1 1 49 LEU CG   C  -3.298  -3.688 -12.122 1.00 . A A . 49 LEU CG   1 1 
       17 17024 1 1 49 LEU H    H  -1.986  -1.127 -13.400 1.00 . A A . 49 LEU H    1 1 
       17 17025 1 1 49 LEU HA   H  -1.304  -3.845 -13.770 1.00 . A A . 49 LEU HA   1 1 
       17 17026 1 1 49 LEU HB2  H  -3.878  -2.288 -13.677 1.00 . A A . 49 LEU HB2  1 1 
       17 17027 1 1 49 LEU HB3  H  -3.962  -3.972 -14.142 1.00 . A A . 49 LEU HB3  1 1 
       17 17028 1 1 49 LEU HD11 H  -4.864  -2.317 -11.536 1.00 . A A . 49 LEU HD11 1 1 
       17 17029 1 1 49 LEU HD12 H  -4.513  -3.568 -10.339 1.00 . A A . 49 LEU HD12 1 1 
       17 17030 1 1 49 LEU HD13 H  -5.409  -3.994 -11.795 1.00 . A A . 49 LEU HD13 1 1 
       17 17031 1 1 49 LEU HD21 H  -3.026  -5.524 -11.024 1.00 . A A . 49 LEU HD21 1 1 
       17 17032 1 1 49 LEU HD22 H  -2.090  -5.457 -12.508 1.00 . A A . 49 LEU HD22 1 1 
       17 17033 1 1 49 LEU HD23 H  -3.833  -5.742 -12.580 1.00 . A A . 49 LEU HD23 1 1 
       17 17034 1 1 49 LEU HG   H  -2.493  -3.159 -11.611 1.00 . A A . 49 LEU HG   1 1 
       17 17035 1 1 49 LEU N    N  -1.418  -1.779 -13.938 1.00 . A A . 49 LEU N    1 1 
       17 17036 1 1 49 LEU O    O  -1.724  -4.527 -16.092 1.00 . A A . 49 LEU O    1 1 
       17 17037 1 1 50 ILE C    C  -1.129  -2.734 -18.486 1.00 . A A . 50 ILE C    1 1 
       17 17038 1 1 50 ILE CA   C  -2.530  -2.583 -17.940 1.00 . A A . 50 ILE CA   1 1 
       17 17039 1 1 50 ILE CB   C  -3.275  -1.366 -18.535 1.00 . A A . 50 ILE CB   1 1 
       17 17040 1 1 50 ILE CD1  C  -5.575  -0.256 -18.413 1.00 . A A . 50 ILE CD1  1 1 
       17 17041 1 1 50 ILE CG1  C  -4.762  -1.522 -18.181 1.00 . A A . 50 ILE CG1  1 1 
       17 17042 1 1 50 ILE CG2  C  -3.125  -1.212 -20.055 1.00 . A A . 50 ILE CG2  1 1 
       17 17043 1 1 50 ILE H    H  -2.615  -1.545 -16.084 1.00 . A A . 50 ILE H    1 1 
       17 17044 1 1 50 ILE HA   H  -3.080  -3.508 -18.172 1.00 . A A . 50 ILE HA   1 1 
       17 17045 1 1 50 ILE HB   H  -2.888  -0.456 -18.081 1.00 . A A . 50 ILE HB   1 1 
       17 17046 1 1 50 ILE HD11 H  -5.727  -0.141 -19.480 1.00 . A A . 50 ILE HD11 1 1 
       17 17047 1 1 50 ILE HD12 H  -6.541  -0.347 -17.922 1.00 . A A . 50 ILE HD12 1 1 
       17 17048 1 1 50 ILE HD13 H  -5.047   0.610 -18.014 1.00 . A A . 50 ILE HD13 1 1 
       17 17049 1 1 50 ILE HG12 H  -5.195  -2.330 -18.760 1.00 . A A . 50 ILE HG12 1 1 
       17 17050 1 1 50 ILE HG13 H  -4.848  -1.789 -17.136 1.00 . A A . 50 ILE HG13 1 1 
       17 17051 1 1 50 ILE HG21 H  -3.521  -2.091 -20.546 1.00 . A A . 50 ILE HG21 1 1 
       17 17052 1 1 50 ILE HG22 H  -3.662  -0.332 -20.404 1.00 . A A . 50 ILE HG22 1 1 
       17 17053 1 1 50 ILE HG23 H  -2.077  -1.081 -20.325 1.00 . A A . 50 ILE HG23 1 1 
       17 17054 1 1 50 ILE N    N  -2.418  -2.438 -16.501 1.00 . A A . 50 ILE N    1 1 
       17 17055 1 1 50 ILE O    O  -0.909  -3.675 -19.237 1.00 . A A . 50 ILE O    1 1 
       17 17056 1 1 51 ASP C    C   1.882  -3.237 -18.196 1.00 . A A . 51 ASP C    1 1 
       17 17057 1 1 51 ASP CA   C   1.171  -1.943 -18.608 1.00 . A A . 51 ASP CA   1 1 
       17 17058 1 1 51 ASP CB   C   1.970  -0.703 -18.214 1.00 . A A . 51 ASP CB   1 1 
       17 17059 1 1 51 ASP CG   C   2.831  -0.271 -19.396 1.00 . A A . 51 ASP CG   1 1 
       17 17060 1 1 51 ASP H    H  -0.424  -1.097 -17.474 1.00 . A A . 51 ASP H    1 1 
       17 17061 1 1 51 ASP HA   H   1.096  -1.937 -19.693 1.00 . A A . 51 ASP HA   1 1 
       17 17062 1 1 51 ASP HB2  H   1.289   0.110 -17.960 1.00 . A A . 51 ASP HB2  1 1 
       17 17063 1 1 51 ASP HB3  H   2.593  -0.911 -17.341 1.00 . A A . 51 ASP HB3  1 1 
       17 17064 1 1 51 ASP N    N  -0.194  -1.861 -18.102 1.00 . A A . 51 ASP N    1 1 
       17 17065 1 1 51 ASP O    O   2.674  -3.783 -18.961 1.00 . A A . 51 ASP O    1 1 
       17 17066 1 1 51 ASP OD1  O   2.272   0.300 -20.359 1.00 . A A . 51 ASP OD1  1 1 
       17 17067 1 1 51 ASP OD2  O   4.069  -0.425 -19.324 1.00 . A A . 51 ASP OD2  1 1 
       17 17068 1 1 52 PHE C    C   1.528  -6.204 -17.142 1.00 . A A . 52 PHE C    1 1 
       17 17069 1 1 52 PHE CA   C   2.169  -4.983 -16.480 1.00 . A A . 52 PHE CA   1 1 
       17 17070 1 1 52 PHE CB   C   1.935  -5.041 -14.969 1.00 . A A . 52 PHE CB   1 1 
       17 17071 1 1 52 PHE CD1  C   3.727  -6.611 -14.133 1.00 . A A . 52 PHE CD1  1 1 
       17 17072 1 1 52 PHE CD2  C   1.419  -7.377 -14.127 1.00 . A A . 52 PHE CD2  1 1 
       17 17073 1 1 52 PHE CE1  C   4.143  -7.863 -13.648 1.00 . A A . 52 PHE CE1  1 1 
       17 17074 1 1 52 PHE CE2  C   1.835  -8.634 -13.653 1.00 . A A . 52 PHE CE2  1 1 
       17 17075 1 1 52 PHE CG   C   2.363  -6.359 -14.356 1.00 . A A . 52 PHE CG   1 1 
       17 17076 1 1 52 PHE CZ   C   3.198  -8.876 -13.414 1.00 . A A . 52 PHE CZ   1 1 
       17 17077 1 1 52 PHE H    H   0.930  -3.251 -16.419 1.00 . A A . 52 PHE H    1 1 
       17 17078 1 1 52 PHE HA   H   3.244  -5.015 -16.670 1.00 . A A . 52 PHE HA   1 1 
       17 17079 1 1 52 PHE HB2  H   2.494  -4.238 -14.492 1.00 . A A . 52 PHE HB2  1 1 
       17 17080 1 1 52 PHE HB3  H   0.876  -4.870 -14.776 1.00 . A A . 52 PHE HB3  1 1 
       17 17081 1 1 52 PHE HD1  H   4.457  -5.863 -14.405 1.00 . A A . 52 PHE HD1  1 1 
       17 17082 1 1 52 PHE HD2  H   0.387  -7.212 -14.390 1.00 . A A . 52 PHE HD2  1 1 
       17 17083 1 1 52 PHE HE1  H   5.194  -8.071 -13.502 1.00 . A A . 52 PHE HE1  1 1 
       17 17084 1 1 52 PHE HE2  H   1.125  -9.436 -13.514 1.00 . A A . 52 PHE HE2  1 1 
       17 17085 1 1 52 PHE HZ   H   3.530  -9.852 -13.087 1.00 . A A . 52 PHE HZ   1 1 
       17 17086 1 1 52 PHE N    N   1.590  -3.751 -17.002 1.00 . A A . 52 PHE N    1 1 
       17 17087 1 1 52 PHE O    O   2.203  -7.190 -17.411 1.00 . A A . 52 PHE O    1 1 
       17 17088 1 1 53 LEU C    C  -0.148  -7.344 -19.502 1.00 . A A . 53 LEU C    1 1 
       17 17089 1 1 53 LEU CA   C  -0.465  -7.294 -18.013 1.00 . A A . 53 LEU CA   1 1 
       17 17090 1 1 53 LEU CB   C  -1.963  -7.230 -17.718 1.00 . A A . 53 LEU CB   1 1 
       17 17091 1 1 53 LEU CD1  C  -3.674  -7.163 -15.859 1.00 . A A . 53 LEU CD1  1 1 
       17 17092 1 1 53 LEU CD2  C  -2.261  -9.199 -16.130 1.00 . A A . 53 LEU CD2  1 1 
       17 17093 1 1 53 LEU CG   C  -2.292  -7.676 -16.274 1.00 . A A . 53 LEU CG   1 1 
       17 17094 1 1 53 LEU H    H  -0.312  -5.344 -17.154 1.00 . A A . 53 LEU H    1 1 
       17 17095 1 1 53 LEU HA   H  -0.097  -8.212 -17.582 1.00 . A A . 53 LEU HA   1 1 
       17 17096 1 1 53 LEU HB2  H  -2.275  -6.201 -17.867 1.00 . A A . 53 LEU HB2  1 1 
       17 17097 1 1 53 LEU HB3  H  -2.500  -7.862 -18.429 1.00 . A A . 53 LEU HB3  1 1 
       17 17098 1 1 53 LEU HD11 H  -4.453  -7.666 -16.431 1.00 . A A . 53 LEU HD11 1 1 
       17 17099 1 1 53 LEU HD12 H  -3.730  -6.091 -16.032 1.00 . A A . 53 LEU HD12 1 1 
       17 17100 1 1 53 LEU HD13 H  -3.806  -7.340 -14.792 1.00 . A A . 53 LEU HD13 1 1 
       17 17101 1 1 53 LEU HD21 H  -2.662  -9.500 -15.164 1.00 . A A . 53 LEU HD21 1 1 
       17 17102 1 1 53 LEU HD22 H  -1.235  -9.547 -16.190 1.00 . A A . 53 LEU HD22 1 1 
       17 17103 1 1 53 LEU HD23 H  -2.846  -9.671 -16.920 1.00 . A A . 53 LEU HD23 1 1 
       17 17104 1 1 53 LEU HG   H  -1.565  -7.264 -15.570 1.00 . A A . 53 LEU HG   1 1 
       17 17105 1 1 53 LEU N    N   0.221  -6.172 -17.392 1.00 . A A . 53 LEU N    1 1 
       17 17106 1 1 53 LEU O    O   0.163  -8.405 -20.024 1.00 . A A . 53 LEU O    1 1 
       17 17107 1 1 54 THR C    C   1.552  -6.592 -21.956 1.00 . A A . 54 THR C    1 1 
       17 17108 1 1 54 THR CA   C   0.121  -6.176 -21.627 1.00 . A A . 54 THR CA   1 1 
       17 17109 1 1 54 THR CB   C  -0.250  -4.784 -22.155 1.00 . A A . 54 THR CB   1 1 
       17 17110 1 1 54 THR CG2  C   0.715  -3.663 -21.784 1.00 . A A . 54 THR CG2  1 1 
       17 17111 1 1 54 THR H    H  -0.414  -5.346 -19.740 1.00 . A A . 54 THR H    1 1 
       17 17112 1 1 54 THR HA   H  -0.537  -6.912 -22.078 1.00 . A A . 54 THR HA   1 1 
       17 17113 1 1 54 THR HB   H  -1.186  -4.535 -21.674 1.00 . A A . 54 THR HB   1 1 
       17 17114 1 1 54 THR HG1  H  -0.368  -3.808 -23.812 1.00 . A A . 54 THR HG1  1 1 
       17 17115 1 1 54 THR HG21 H   0.191  -2.706 -21.805 1.00 . A A . 54 THR HG21 1 1 
       17 17116 1 1 54 THR HG22 H   1.575  -3.650 -22.455 1.00 . A A . 54 THR HG22 1 1 
       17 17117 1 1 54 THR HG23 H   1.053  -3.821 -20.770 1.00 . A A . 54 THR HG23 1 1 
       17 17118 1 1 54 THR N    N  -0.156  -6.211 -20.198 1.00 . A A . 54 THR N    1 1 
       17 17119 1 1 54 THR O    O   1.791  -7.213 -22.994 1.00 . A A . 54 THR O    1 1 
       17 17120 1 1 54 THR OG1  O  -0.451  -4.742 -23.550 1.00 . A A . 54 THR OG1  1 1 
       17 17121 1 1 55 GLN C    C   4.089  -8.168 -21.275 1.00 . A A . 55 GLN C    1 1 
       17 17122 1 1 55 GLN CA   C   3.900  -6.655 -21.391 1.00 . A A . 55 GLN CA   1 1 
       17 17123 1 1 55 GLN CB   C   4.848  -5.856 -20.499 1.00 . A A . 55 GLN CB   1 1 
       17 17124 1 1 55 GLN CD   C   6.091  -7.142 -18.672 1.00 . A A . 55 GLN CD   1 1 
       17 17125 1 1 55 GLN CG   C   4.855  -6.340 -19.044 1.00 . A A . 55 GLN CG   1 1 
       17 17126 1 1 55 GLN H    H   2.320  -5.756 -20.240 1.00 . A A . 55 GLN H    1 1 
       17 17127 1 1 55 GLN HA   H   4.129  -6.389 -22.420 1.00 . A A . 55 GLN HA   1 1 
       17 17128 1 1 55 GLN HB2  H   5.854  -5.912 -20.911 1.00 . A A . 55 GLN HB2  1 1 
       17 17129 1 1 55 GLN HB3  H   4.507  -4.820 -20.535 1.00 . A A . 55 GLN HB3  1 1 
       17 17130 1 1 55 GLN HE21 H   5.048  -8.892 -18.655 1.00 . A A . 55 GLN HE21 1 1 
       17 17131 1 1 55 GLN HE22 H   6.719  -9.045 -18.284 1.00 . A A . 55 GLN HE22 1 1 
       17 17132 1 1 55 GLN HG2  H   4.796  -5.491 -18.382 1.00 . A A . 55 GLN HG2  1 1 
       17 17133 1 1 55 GLN HG3  H   3.975  -6.937 -18.860 1.00 . A A . 55 GLN HG3  1 1 
       17 17134 1 1 55 GLN N    N   2.525  -6.266 -21.098 1.00 . A A . 55 GLN N    1 1 
       17 17135 1 1 55 GLN NE2  N   5.950  -8.451 -18.538 1.00 . A A . 55 GLN NE2  1 1 
       17 17136 1 1 55 GLN O    O   5.019  -8.711 -21.868 1.00 . A A . 55 GLN O    1 1 
       17 17137 1 1 55 GLN OE1  O   7.161  -6.565 -18.468 1.00 . A A . 55 GLN OE1  1 1 
       17 17138 1 1 56 LEU C    C   2.455 -10.936 -21.389 1.00 . A A . 56 LEU C    1 1 
       17 17139 1 1 56 LEU CA   C   3.272 -10.263 -20.280 1.00 . A A . 56 LEU CA   1 1 
       17 17140 1 1 56 LEU CB   C   2.832 -10.590 -18.837 1.00 . A A . 56 LEU CB   1 1 
       17 17141 1 1 56 LEU CD1  C   1.300 -12.639 -18.960 1.00 . A A . 56 LEU CD1  1 1 
       17 17142 1 1 56 LEU CD2  C   0.998 -10.963 -17.166 1.00 . A A . 56 LEU CD2  1 1 
       17 17143 1 1 56 LEU CG   C   1.417 -11.150 -18.628 1.00 . A A . 56 LEU CG   1 1 
       17 17144 1 1 56 LEU H    H   2.488  -8.314 -20.038 1.00 . A A . 56 LEU H    1 1 
       17 17145 1 1 56 LEU HA   H   4.320 -10.558 -20.371 1.00 . A A . 56 LEU HA   1 1 
       17 17146 1 1 56 LEU HB2  H   3.537 -11.308 -18.425 1.00 . A A . 56 LEU HB2  1 1 
       17 17147 1 1 56 LEU HB3  H   2.928  -9.675 -18.252 1.00 . A A . 56 LEU HB3  1 1 
       17 17148 1 1 56 LEU HD11 H   1.973 -12.910 -19.769 1.00 . A A . 56 LEU HD11 1 1 
       17 17149 1 1 56 LEU HD12 H   0.282 -12.847 -19.283 1.00 . A A . 56 LEU HD12 1 1 
       17 17150 1 1 56 LEU HD13 H   1.578 -13.236 -18.096 1.00 . A A . 56 LEU HD13 1 1 
       17 17151 1 1 56 LEU HD21 H   1.654 -11.537 -16.508 1.00 . A A . 56 LEU HD21 1 1 
       17 17152 1 1 56 LEU HD22 H  -0.037 -11.276 -17.050 1.00 . A A . 56 LEU HD22 1 1 
       17 17153 1 1 56 LEU HD23 H   1.086  -9.912 -16.894 1.00 . A A . 56 LEU HD23 1 1 
       17 17154 1 1 56 LEU HG   H   0.712 -10.610 -19.248 1.00 . A A . 56 LEU HG   1 1 
       17 17155 1 1 56 LEU N    N   3.232  -8.829 -20.490 1.00 . A A . 56 LEU N    1 1 
       17 17156 1 1 56 LEU O    O   2.845 -11.984 -21.880 1.00 . A A . 56 LEU O    1 1 
       17 17157 1 1 57 GLU C    C   1.221 -10.849 -24.272 1.00 . A A . 57 GLU C    1 1 
       17 17158 1 1 57 GLU CA   C   0.482 -10.778 -22.916 1.00 . A A . 57 GLU CA   1 1 
       17 17159 1 1 57 GLU CB   C  -0.724  -9.819 -22.973 1.00 . A A . 57 GLU CB   1 1 
       17 17160 1 1 57 GLU CD   C  -2.934  -9.192 -24.040 1.00 . A A . 57 GLU CD   1 1 
       17 17161 1 1 57 GLU CG   C  -1.945 -10.324 -23.758 1.00 . A A . 57 GLU CG   1 1 
       17 17162 1 1 57 GLU H    H   1.099  -9.439 -21.394 1.00 . A A . 57 GLU H    1 1 
       17 17163 1 1 57 GLU HA   H   0.137 -11.781 -22.659 1.00 . A A . 57 GLU HA   1 1 
       17 17164 1 1 57 GLU HB2  H  -1.066  -9.623 -21.957 1.00 . A A . 57 GLU HB2  1 1 
       17 17165 1 1 57 GLU HB3  H  -0.384  -8.875 -23.399 1.00 . A A . 57 GLU HB3  1 1 
       17 17166 1 1 57 GLU HG2  H  -1.648 -10.741 -24.715 1.00 . A A . 57 GLU HG2  1 1 
       17 17167 1 1 57 GLU HG3  H  -2.433 -11.114 -23.186 1.00 . A A . 57 GLU HG3  1 1 
       17 17168 1 1 57 GLU N    N   1.370 -10.302 -21.851 1.00 . A A . 57 GLU N    1 1 
       17 17169 1 1 57 GLU O    O   0.663 -11.298 -25.274 1.00 . A A . 57 GLU O    1 1 
       17 17170 1 1 57 GLU OE1  O  -4.097  -9.269 -23.571 1.00 . A A . 57 GLU OE1  1 1 
       17 17171 1 1 57 GLU OE2  O  -2.552  -8.235 -24.758 1.00 . A A . 57 GLU OE2  1 1 
       17 17172 1 1 58 SER C    C   4.334 -11.497 -25.424 1.00 . A A . 58 SER C    1 1 
       17 17173 1 1 58 SER CA   C   3.344 -10.320 -25.470 1.00 . A A . 58 SER CA   1 1 
       17 17174 1 1 58 SER CB   C   4.138  -9.023 -25.345 1.00 . A A . 58 SER CB   1 1 
       17 17175 1 1 58 SER H    H   2.814 -10.002 -23.448 1.00 . A A . 58 SER H    1 1 
       17 17176 1 1 58 SER HA   H   2.768 -10.335 -26.397 1.00 . A A . 58 SER HA   1 1 
       17 17177 1 1 58 SER HB2  H   3.466  -8.209 -25.068 1.00 . A A . 58 SER HB2  1 1 
       17 17178 1 1 58 SER HB3  H   4.866  -9.173 -24.545 1.00 . A A . 58 SER HB3  1 1 
       17 17179 1 1 58 SER HG   H   5.050  -9.500 -26.994 1.00 . A A . 58 SER HG   1 1 
       17 17180 1 1 58 SER N    N   2.453 -10.347 -24.324 1.00 . A A . 58 SER N    1 1 
       17 17181 1 1 58 SER O    O   5.027 -11.759 -26.409 1.00 . A A . 58 SER O    1 1 
       17 17182 1 1 58 SER OG   O   4.801  -8.673 -26.545 1.00 . A A . 58 SER OG   1 1 
       17 17183 1 1 59 GLU C    C   4.594 -14.579 -24.052 1.00 . A A . 59 GLU C    1 1 
       17 17184 1 1 59 GLU CA   C   5.359 -13.260 -24.007 1.00 . A A . 59 GLU CA   1 1 
       17 17185 1 1 59 GLU CB   C   6.047 -13.057 -22.649 1.00 . A A . 59 GLU CB   1 1 
       17 17186 1 1 59 GLU CD   C   8.174 -12.237 -21.565 1.00 . A A . 59 GLU CD   1 1 
       17 17187 1 1 59 GLU CG   C   7.289 -12.175 -22.807 1.00 . A A . 59 GLU CG   1 1 
       17 17188 1 1 59 GLU H    H   3.864 -11.864 -23.507 1.00 . A A . 59 GLU H    1 1 
       17 17189 1 1 59 GLU HA   H   6.118 -13.309 -24.785 1.00 . A A . 59 GLU HA   1 1 
       17 17190 1 1 59 GLU HB2  H   5.361 -12.605 -21.935 1.00 . A A . 59 GLU HB2  1 1 
       17 17191 1 1 59 GLU HB3  H   6.346 -14.020 -22.243 1.00 . A A . 59 GLU HB3  1 1 
       17 17192 1 1 59 GLU HG2  H   7.876 -12.529 -23.656 1.00 . A A . 59 GLU HG2  1 1 
       17 17193 1 1 59 GLU HG3  H   6.980 -11.149 -23.007 1.00 . A A . 59 GLU HG3  1 1 
       17 17194 1 1 59 GLU N    N   4.476 -12.136 -24.266 1.00 . A A . 59 GLU N    1 1 
       17 17195 1 1 59 GLU O    O   3.369 -14.612 -24.015 1.00 . A A . 59 GLU O    1 1 
       17 17196 1 1 59 GLU OE1  O   8.246 -11.231 -20.829 1.00 . A A . 59 GLU OE1  1 1 
       17 17197 1 1 59 GLU OE2  O   8.827 -13.296 -21.371 1.00 . A A . 59 GLU OE2  1 1 
       17 17198 1 1 60 GLU C    C   4.400 -17.566 -22.761 1.00 . A A . 60 GLU C    1 1 
       17 17199 1 1 60 GLU CA   C   4.831 -17.056 -24.153 1.00 . A A . 60 GLU CA   1 1 
       17 17200 1 1 60 GLU CB   C   5.926 -17.976 -24.730 1.00 . A A . 60 GLU CB   1 1 
       17 17201 1 1 60 GLU CD   C   6.097 -17.231 -27.239 1.00 . A A . 60 GLU CD   1 1 
       17 17202 1 1 60 GLU CG   C   6.783 -17.415 -25.882 1.00 . A A . 60 GLU CG   1 1 
       17 17203 1 1 60 GLU H    H   6.341 -15.589 -24.112 1.00 . A A . 60 GLU H    1 1 
       17 17204 1 1 60 GLU HA   H   3.968 -17.084 -24.823 1.00 . A A . 60 GLU HA   1 1 
       17 17205 1 1 60 GLU HB2  H   6.621 -18.208 -23.921 1.00 . A A . 60 GLU HB2  1 1 
       17 17206 1 1 60 GLU HB3  H   5.469 -18.913 -25.048 1.00 . A A . 60 GLU HB3  1 1 
       17 17207 1 1 60 GLU HG2  H   7.223 -16.464 -25.588 1.00 . A A . 60 GLU HG2  1 1 
       17 17208 1 1 60 GLU HG3  H   7.615 -18.103 -26.020 1.00 . A A . 60 GLU HG3  1 1 
       17 17209 1 1 60 GLU N    N   5.337 -15.684 -24.092 1.00 . A A . 60 GLU N    1 1 
       17 17210 1 1 60 GLU O    O   4.172 -18.763 -22.580 1.00 . A A . 60 GLU O    1 1 
       17 17211 1 1 60 GLU OE1  O   6.806 -17.391 -28.261 1.00 . A A . 60 GLU OE1  1 1 
       17 17212 1 1 60 GLU OE2  O   4.916 -16.835 -27.328 1.00 . A A . 60 GLU OE2  1 1 
       17 17213 1 1 61 GLU C    C   2.708 -17.723 -20.272 1.00 . A A . 61 GLU C    1 1 
       17 17214 1 1 61 GLU CA   C   3.991 -16.888 -20.371 1.00 . A A . 61 GLU CA   1 1 
       17 17215 1 1 61 GLU CB   C   3.890 -15.502 -19.713 1.00 . A A . 61 GLU CB   1 1 
       17 17216 1 1 61 GLU CD   C   4.449 -16.193 -17.318 1.00 . A A . 61 GLU CD   1 1 
       17 17217 1 1 61 GLU CG   C   3.461 -15.495 -18.244 1.00 . A A . 61 GLU CG   1 1 
       17 17218 1 1 61 GLU H    H   4.557 -15.724 -22.056 1.00 . A A . 61 GLU H    1 1 
       17 17219 1 1 61 GLU HA   H   4.793 -17.449 -19.894 1.00 . A A . 61 GLU HA   1 1 
       17 17220 1 1 61 GLU HB2  H   4.859 -15.006 -19.792 1.00 . A A . 61 GLU HB2  1 1 
       17 17221 1 1 61 GLU HB3  H   3.173 -14.903 -20.274 1.00 . A A . 61 GLU HB3  1 1 
       17 17222 1 1 61 GLU HG2  H   3.390 -14.459 -17.922 1.00 . A A . 61 GLU HG2  1 1 
       17 17223 1 1 61 GLU HG3  H   2.471 -15.943 -18.140 1.00 . A A . 61 GLU HG3  1 1 
       17 17224 1 1 61 GLU N    N   4.354 -16.669 -21.770 1.00 . A A . 61 GLU N    1 1 
       17 17225 1 1 61 GLU O    O   2.700 -18.765 -19.611 1.00 . A A . 61 GLU O    1 1 
       17 17226 1 1 61 GLU OE1  O   5.288 -15.505 -16.691 1.00 . A A . 61 GLU OE1  1 1 
       17 17227 1 1 61 GLU OE2  O   4.311 -17.416 -17.100 1.00 . A A . 61 GLU OE2  1 1 
       17 17228 1 1 62 SER C    C  -0.502 -16.928 -21.909 1.00 . A A . 62 SER C    1 1 
       17 17229 1 1 62 SER CA   C   0.322 -17.857 -21.026 1.00 . A A . 62 SER CA   1 1 
       17 17230 1 1 62 SER CB   C  -0.293 -18.332 -19.694 1.00 . A A . 62 SER CB   1 1 
       17 17231 1 1 62 SER H    H   1.747 -16.393 -21.437 1.00 . A A . 62 SER H    1 1 
       17 17232 1 1 62 SER HA   H   0.470 -18.767 -21.606 1.00 . A A . 62 SER HA   1 1 
       17 17233 1 1 62 SER HB2  H  -1.302 -18.690 -19.902 1.00 . A A . 62 SER HB2  1 1 
       17 17234 1 1 62 SER HB3  H   0.276 -19.194 -19.344 1.00 . A A . 62 SER HB3  1 1 
       17 17235 1 1 62 SER HG   H  -0.731 -17.836 -17.866 1.00 . A A . 62 SER HG   1 1 
       17 17236 1 1 62 SER N    N   1.639 -17.254 -20.918 1.00 . A A . 62 SER N    1 1 
       17 17237 1 1 62 SER O    O  -1.313 -16.124 -21.406 1.00 . A A . 62 SER O    1 1 
       17 17238 1 1 62 SER OG   O  -0.334 -17.378 -18.640 1.00 . A A . 62 SER OG   1 1 
       18 17239 1 1  1 MET C    C   2.620  -1.575  -2.040 1.00 . A A .  1 MET C    1 1 
       18 17240 1 1  1 MET CA   C   2.624  -0.364  -1.129 1.00 . A A .  1 MET CA   1 1 
       18 17241 1 1  1 MET CB   C   3.661   0.682  -1.579 1.00 . A A .  1 MET CB   1 1 
       18 17242 1 1  1 MET CE   C   7.644   0.010  -2.587 1.00 . A A .  1 MET CE   1 1 
       18 17243 1 1  1 MET CG   C   5.122   0.208  -1.568 1.00 . A A .  1 MET CG   1 1 
       18 17244 1 1  1 MET H1   H   3.699  -1.305   0.399 1.00 . A A .  1 MET H1   1 1 
       18 17245 1 1  1 MET HA   H   1.643   0.107  -1.167 1.00 . A A .  1 MET HA   1 1 
       18 17246 1 1  1 MET HB2  H   3.411   0.981  -2.595 1.00 . A A .  1 MET HB2  1 1 
       18 17247 1 1  1 MET HB3  H   3.580   1.565  -0.947 1.00 . A A .  1 MET HB3  1 1 
       18 17248 1 1  1 MET HE1  H   7.968  -0.168  -1.561 1.00 . A A .  1 MET HE1  1 1 
       18 17249 1 1  1 MET HE2  H   7.332  -0.937  -3.031 1.00 . A A .  1 MET HE2  1 1 
       18 17250 1 1  1 MET HE3  H   8.472   0.422  -3.160 1.00 . A A .  1 MET HE3  1 1 
       18 17251 1 1  1 MET HG2  H   5.488   0.224  -0.543 1.00 . A A .  1 MET HG2  1 1 
       18 17252 1 1  1 MET HG3  H   5.173  -0.816  -1.928 1.00 . A A .  1 MET HG3  1 1 
       18 17253 1 1  1 MET N    N   2.837  -0.822   0.243 1.00 . A A .  1 MET N    1 1 
       18 17254 1 1  1 MET O    O   3.442  -2.474  -1.870 1.00 . A A .  1 MET O    1 1 
       18 17255 1 1  1 MET SD   S   6.256   1.176  -2.596 1.00 . A A .  1 MET SD   1 1 
       18 17256 1 1  2 LYS C    C   1.931  -2.191  -5.309 1.00 . A A .  2 LYS C    1 1 
       18 17257 1 1  2 LYS CA   C   1.578  -2.728  -3.938 1.00 . A A .  2 LYS CA   1 1 
       18 17258 1 1  2 LYS CB   C   0.198  -3.398  -3.860 1.00 . A A .  2 LYS CB   1 1 
       18 17259 1 1  2 LYS CD   C  -0.706  -3.487  -1.446 1.00 . A A .  2 LYS CD   1 1 
       18 17260 1 1  2 LYS CE   C  -2.177  -3.258  -1.807 1.00 . A A .  2 LYS CE   1 1 
       18 17261 1 1  2 LYS CG   C   0.023  -4.226  -2.569 1.00 . A A .  2 LYS CG   1 1 
       18 17262 1 1  2 LYS H    H   1.025  -0.863  -3.082 1.00 . A A .  2 LYS H    1 1 
       18 17263 1 1  2 LYS HA   H   2.332  -3.505  -3.752 1.00 . A A .  2 LYS HA   1 1 
       18 17264 1 1  2 LYS HB2  H  -0.585  -2.653  -3.970 1.00 . A A .  2 LYS HB2  1 1 
       18 17265 1 1  2 LYS HB3  H   0.099  -4.073  -4.704 1.00 . A A .  2 LYS HB3  1 1 
       18 17266 1 1  2 LYS HD2  H  -0.656  -4.087  -0.537 1.00 . A A .  2 LYS HD2  1 1 
       18 17267 1 1  2 LYS HD3  H  -0.207  -2.539  -1.264 1.00 . A A .  2 LYS HD3  1 1 
       18 17268 1 1  2 LYS HE2  H  -2.250  -2.849  -2.815 1.00 . A A .  2 LYS HE2  1 1 
       18 17269 1 1  2 LYS HE3  H  -2.708  -4.212  -1.801 1.00 . A A .  2 LYS HE3  1 1 
       18 17270 1 1  2 LYS HG2  H  -0.537  -5.130  -2.795 1.00 . A A .  2 LYS HG2  1 1 
       18 17271 1 1  2 LYS HG3  H   1.002  -4.541  -2.204 1.00 . A A .  2 LYS HG3  1 1 
       18 17272 1 1  2 LYS HZ1  H  -2.801  -2.670   0.068 1.00 . A A .  2 LYS HZ1  1 1 
       18 17273 1 1  2 LYS HZ2  H  -3.786  -2.169  -1.169 1.00 . A A .  2 LYS HZ2  1 1 
       18 17274 1 1  2 LYS HZ3  H  -2.337  -1.419  -0.894 1.00 . A A .  2 LYS HZ3  1 1 
       18 17275 1 1  2 LYS N    N   1.684  -1.633  -2.982 1.00 . A A .  2 LYS N    1 1 
       18 17276 1 1  2 LYS NZ   N  -2.820  -2.310  -0.881 1.00 . A A .  2 LYS NZ   1 1 
       18 17277 1 1  2 LYS O    O   2.210  -1.003  -5.501 1.00 . A A .  2 LYS O    1 1 
       18 17278 1 1  3 ASN C    C   1.378  -3.831  -8.430 1.00 . A A .  3 ASN C    1 1 
       18 17279 1 1  3 ASN CA   C   2.336  -2.956  -7.643 1.00 . A A .  3 ASN CA   1 1 
       18 17280 1 1  3 ASN CB   C   3.792  -3.405  -7.857 1.00 . A A .  3 ASN CB   1 1 
       18 17281 1 1  3 ASN CG   C   3.955  -4.867  -7.515 1.00 . A A .  3 ASN CG   1 1 
       18 17282 1 1  3 ASN H    H   1.748  -4.062  -5.995 1.00 . A A .  3 ASN H    1 1 
       18 17283 1 1  3 ASN HA   H   2.207  -1.921  -7.938 1.00 . A A .  3 ASN HA   1 1 
       18 17284 1 1  3 ASN HB2  H   4.111  -3.213  -8.879 1.00 . A A .  3 ASN HB2  1 1 
       18 17285 1 1  3 ASN HB3  H   4.430  -2.848  -7.184 1.00 . A A .  3 ASN HB3  1 1 
       18 17286 1 1  3 ASN HD21 H   4.385  -5.573  -9.408 1.00 . A A .  3 ASN HD21 1 1 
       18 17287 1 1  3 ASN HD22 H   4.045  -6.675  -8.009 1.00 . A A .  3 ASN HD22 1 1 
       18 17288 1 1  3 ASN N    N   1.999  -3.116  -6.245 1.00 . A A .  3 ASN N    1 1 
       18 17289 1 1  3 ASN ND2  N   4.108  -5.769  -8.444 1.00 . A A .  3 ASN ND2  1 1 
       18 17290 1 1  3 ASN O    O   0.685  -4.667  -7.848 1.00 . A A .  3 ASN O    1 1 
       18 17291 1 1  3 ASN OD1  O   3.859  -5.271  -6.373 1.00 . A A .  3 ASN OD1  1 1 
       18 17292 1 1  4 ALA C    C   0.508  -5.958 -10.357 1.00 . A A .  4 ALA C    1 1 
       18 17293 1 1  4 ALA CA   C   0.509  -4.452 -10.637 1.00 . A A .  4 ALA CA   1 1 
       18 17294 1 1  4 ALA CB   C   0.915  -4.180 -12.081 1.00 . A A .  4 ALA CB   1 1 
       18 17295 1 1  4 ALA H    H   1.983  -2.994 -10.180 1.00 . A A .  4 ALA H    1 1 
       18 17296 1 1  4 ALA HA   H  -0.509  -4.087 -10.500 1.00 . A A .  4 ALA HA   1 1 
       18 17297 1 1  4 ALA HB1  H   0.709  -3.141 -12.334 1.00 . A A .  4 ALA HB1  1 1 
       18 17298 1 1  4 ALA HB2  H   1.974  -4.390 -12.225 1.00 . A A .  4 ALA HB2  1 1 
       18 17299 1 1  4 ALA HB3  H   0.338  -4.828 -12.736 1.00 . A A .  4 ALA HB3  1 1 
       18 17300 1 1  4 ALA N    N   1.383  -3.697  -9.753 1.00 . A A .  4 ALA N    1 1 
       18 17301 1 1  4 ALA O    O  -0.557  -6.557 -10.231 1.00 . A A .  4 ALA O    1 1 
       18 17302 1 1  5 ALA C    C   1.092  -8.405  -8.679 1.00 . A A .  5 ALA C    1 1 
       18 17303 1 1  5 ALA CA   C   1.772  -8.006  -9.980 1.00 . A A .  5 ALA CA   1 1 
       18 17304 1 1  5 ALA CB   C   3.227  -8.466  -9.913 1.00 . A A .  5 ALA CB   1 1 
       18 17305 1 1  5 ALA H    H   2.527  -6.034 -10.322 1.00 . A A .  5 ALA H    1 1 
       18 17306 1 1  5 ALA HA   H   1.266  -8.507 -10.807 1.00 . A A .  5 ALA HA   1 1 
       18 17307 1 1  5 ALA HB1  H   3.270  -9.539 -10.106 1.00 . A A .  5 ALA HB1  1 1 
       18 17308 1 1  5 ALA HB2  H   3.837  -7.935 -10.640 1.00 . A A .  5 ALA HB2  1 1 
       18 17309 1 1  5 ALA HB3  H   3.614  -8.285  -8.914 1.00 . A A .  5 ALA HB3  1 1 
       18 17310 1 1  5 ALA N    N   1.684  -6.573 -10.221 1.00 . A A .  5 ALA N    1 1 
       18 17311 1 1  5 ALA O    O   0.571  -9.516  -8.574 1.00 . A A .  5 ALA O    1 1 
       18 17312 1 1  6 LYS C    C  -0.997  -8.038  -6.539 1.00 . A A .  6 LYS C    1 1 
       18 17313 1 1  6 LYS CA   C   0.507  -7.839  -6.403 1.00 . A A .  6 LYS CA   1 1 
       18 17314 1 1  6 LYS CB   C   0.842  -6.692  -5.443 1.00 . A A .  6 LYS CB   1 1 
       18 17315 1 1  6 LYS CD   C   2.995  -7.122  -4.098 1.00 . A A .  6 LYS CD   1 1 
       18 17316 1 1  6 LYS CE   C   3.591  -8.034  -5.168 1.00 . A A .  6 LYS CE   1 1 
       18 17317 1 1  6 LYS CG   C   1.478  -7.234  -4.171 1.00 . A A .  6 LYS CG   1 1 
       18 17318 1 1  6 LYS H    H   1.533  -6.608  -7.691 1.00 . A A .  6 LYS H    1 1 
       18 17319 1 1  6 LYS HA   H   0.936  -8.782  -6.064 1.00 . A A .  6 LYS HA   1 1 
       18 17320 1 1  6 LYS HB2  H   1.515  -5.977  -5.916 1.00 . A A .  6 LYS HB2  1 1 
       18 17321 1 1  6 LYS HB3  H  -0.077  -6.169  -5.187 1.00 . A A .  6 LYS HB3  1 1 
       18 17322 1 1  6 LYS HD2  H   3.293  -6.084  -4.215 1.00 . A A .  6 LYS HD2  1 1 
       18 17323 1 1  6 LYS HD3  H   3.334  -7.439  -3.118 1.00 . A A .  6 LYS HD3  1 1 
       18 17324 1 1  6 LYS HE2  H   3.249  -9.059  -4.987 1.00 . A A .  6 LYS HE2  1 1 
       18 17325 1 1  6 LYS HE3  H   3.206  -7.724  -6.138 1.00 . A A .  6 LYS HE3  1 1 
       18 17326 1 1  6 LYS HG2  H   1.064  -6.693  -3.337 1.00 . A A .  6 LYS HG2  1 1 
       18 17327 1 1  6 LYS HG3  H   1.224  -8.280  -4.105 1.00 . A A .  6 LYS HG3  1 1 
       18 17328 1 1  6 LYS HZ1  H   5.440  -8.312  -4.312 1.00 . A A .  6 LYS HZ1  1 1 
       18 17329 1 1  6 LYS HZ2  H   5.380  -7.004  -5.305 1.00 . A A .  6 LYS HZ2  1 1 
       18 17330 1 1  6 LYS HZ3  H   5.415  -8.539  -5.942 1.00 . A A .  6 LYS HZ3  1 1 
       18 17331 1 1  6 LYS N    N   1.120  -7.539  -7.664 1.00 . A A .  6 LYS N    1 1 
       18 17332 1 1  6 LYS NZ   N   5.061  -7.964  -5.187 1.00 . A A .  6 LYS NZ   1 1 
       18 17333 1 1  6 LYS O    O  -1.481  -9.095  -6.136 1.00 . A A .  6 LYS O    1 1 
       18 17334 1 1  7 ILE C    C  -3.487  -8.420  -8.200 1.00 . A A .  7 ILE C    1 1 
       18 17335 1 1  7 ILE CA   C  -3.154  -7.215  -7.308 1.00 . A A .  7 ILE CA   1 1 
       18 17336 1 1  7 ILE CB   C  -3.828  -5.895  -7.757 1.00 . A A .  7 ILE CB   1 1 
       18 17337 1 1  7 ILE CD1  C  -2.309  -3.919  -8.261 1.00 . A A .  7 ILE CD1  1 1 
       18 17338 1 1  7 ILE CG1  C  -3.160  -4.607  -7.213 1.00 . A A .  7 ILE CG1  1 1 
       18 17339 1 1  7 ILE CG2  C  -5.275  -5.872  -7.260 1.00 . A A .  7 ILE CG2  1 1 
       18 17340 1 1  7 ILE H    H  -1.206  -6.267  -7.470 1.00 . A A .  7 ILE H    1 1 
       18 17341 1 1  7 ILE HA   H  -3.533  -7.442  -6.308 1.00 . A A .  7 ILE HA   1 1 
       18 17342 1 1  7 ILE HB   H  -3.852  -5.862  -8.844 1.00 . A A .  7 ILE HB   1 1 
       18 17343 1 1  7 ILE HD11 H  -2.964  -3.459  -8.992 1.00 . A A .  7 ILE HD11 1 1 
       18 17344 1 1  7 ILE HD12 H  -1.704  -3.151  -7.783 1.00 . A A .  7 ILE HD12 1 1 
       18 17345 1 1  7 ILE HD13 H  -1.681  -4.658  -8.746 1.00 . A A .  7 ILE HD13 1 1 
       18 17346 1 1  7 ILE HG12 H  -3.905  -3.880  -6.909 1.00 . A A .  7 ILE HG12 1 1 
       18 17347 1 1  7 ILE HG13 H  -2.548  -4.825  -6.345 1.00 . A A .  7 ILE HG13 1 1 
       18 17348 1 1  7 ILE HG21 H  -5.278  -5.790  -6.174 1.00 . A A .  7 ILE HG21 1 1 
       18 17349 1 1  7 ILE HG22 H  -5.794  -5.009  -7.662 1.00 . A A .  7 ILE HG22 1 1 
       18 17350 1 1  7 ILE HG23 H  -5.804  -6.782  -7.538 1.00 . A A .  7 ILE HG23 1 1 
       18 17351 1 1  7 ILE N    N  -1.699  -7.096  -7.168 1.00 . A A .  7 ILE N    1 1 
       18 17352 1 1  7 ILE O    O  -4.523  -9.063  -8.035 1.00 . A A .  7 ILE O    1 1 
       18 17353 1 1  8 VAL C    C  -2.737 -11.161  -9.140 1.00 . A A .  8 VAL C    1 1 
       18 17354 1 1  8 VAL CA   C  -2.784  -9.911 -10.019 1.00 . A A .  8 VAL CA   1 1 
       18 17355 1 1  8 VAL CB   C  -1.716  -9.915 -11.130 1.00 . A A .  8 VAL CB   1 1 
       18 17356 1 1  8 VAL CG1  C  -1.715 -11.227 -11.918 1.00 . A A .  8 VAL CG1  1 1 
       18 17357 1 1  8 VAL CG2  C  -1.923  -8.762 -12.122 1.00 . A A .  8 VAL CG2  1 1 
       18 17358 1 1  8 VAL H    H  -1.766  -8.193  -9.244 1.00 . A A .  8 VAL H    1 1 
       18 17359 1 1  8 VAL HA   H  -3.775  -9.876 -10.462 1.00 . A A .  8 VAL HA   1 1 
       18 17360 1 1  8 VAL HB   H  -0.744  -9.798 -10.661 1.00 . A A .  8 VAL HB   1 1 
       18 17361 1 1  8 VAL HG11 H  -1.446 -12.059 -11.268 1.00 . A A .  8 VAL HG11 1 1 
       18 17362 1 1  8 VAL HG12 H  -2.714 -11.397 -12.316 1.00 . A A .  8 VAL HG12 1 1 
       18 17363 1 1  8 VAL HG13 H  -0.997 -11.174 -12.737 1.00 . A A .  8 VAL HG13 1 1 
       18 17364 1 1  8 VAL HG21 H  -2.747  -8.988 -12.793 1.00 . A A .  8 VAL HG21 1 1 
       18 17365 1 1  8 VAL HG22 H  -2.152  -7.838 -11.600 1.00 . A A .  8 VAL HG22 1 1 
       18 17366 1 1  8 VAL HG23 H  -1.020  -8.614 -12.711 1.00 . A A .  8 VAL HG23 1 1 
       18 17367 1 1  8 VAL N    N  -2.601  -8.760  -9.143 1.00 . A A .  8 VAL N    1 1 
       18 17368 1 1  8 VAL O    O  -3.680 -11.944  -9.160 1.00 . A A .  8 VAL O    1 1 
       18 17369 1 1  9 ASN C    C  -2.691 -12.672  -6.544 1.00 . A A .  9 ASN C    1 1 
       18 17370 1 1  9 ASN CA   C  -1.488 -12.487  -7.465 1.00 . A A .  9 ASN CA   1 1 
       18 17371 1 1  9 ASN CB   C  -0.156 -12.381  -6.694 1.00 . A A .  9 ASN CB   1 1 
       18 17372 1 1  9 ASN CG   C  -0.248 -12.275  -5.171 1.00 . A A .  9 ASN CG   1 1 
       18 17373 1 1  9 ASN H    H  -0.943 -10.630  -8.418 1.00 . A A .  9 ASN H    1 1 
       18 17374 1 1  9 ASN HA   H  -1.438 -13.378  -8.093 1.00 . A A .  9 ASN HA   1 1 
       18 17375 1 1  9 ASN HB2  H   0.417 -13.280  -6.904 1.00 . A A .  9 ASN HB2  1 1 
       18 17376 1 1  9 ASN HB3  H   0.403 -11.537  -7.083 1.00 . A A .  9 ASN HB3  1 1 
       18 17377 1 1  9 ASN HD21 H  -0.410 -10.253  -5.196 1.00 . A A .  9 ASN HD21 1 1 
       18 17378 1 1  9 ASN HD22 H  -0.422 -10.985  -3.625 1.00 . A A .  9 ASN HD22 1 1 
       18 17379 1 1  9 ASN N    N  -1.665 -11.339  -8.361 1.00 . A A .  9 ASN N    1 1 
       18 17380 1 1  9 ASN ND2  N  -0.277 -11.078  -4.618 1.00 . A A .  9 ASN ND2  1 1 
       18 17381 1 1  9 ASN O    O  -3.112 -13.803  -6.316 1.00 . A A .  9 ASN O    1 1 
       18 17382 1 1  9 ASN OD1  O  -0.199 -13.276  -4.460 1.00 . A A .  9 ASN OD1  1 1 
       18 17383 1 1 10 GLU C    C  -5.639 -12.098  -5.948 1.00 . A A . 10 GLU C    1 1 
       18 17384 1 1 10 GLU CA   C  -4.412 -11.650  -5.150 1.00 . A A . 10 GLU CA   1 1 
       18 17385 1 1 10 GLU CB   C  -4.629 -10.297  -4.469 1.00 . A A . 10 GLU CB   1 1 
       18 17386 1 1 10 GLU CD   C  -3.644  -8.693  -2.759 1.00 . A A . 10 GLU CD   1 1 
       18 17387 1 1 10 GLU CG   C  -3.660 -10.125  -3.289 1.00 . A A . 10 GLU CG   1 1 
       18 17388 1 1 10 GLU H    H  -2.872 -10.665  -6.249 1.00 . A A . 10 GLU H    1 1 
       18 17389 1 1 10 GLU HA   H  -4.225 -12.399  -4.380 1.00 . A A . 10 GLU HA   1 1 
       18 17390 1 1 10 GLU HB2  H  -4.474  -9.501  -5.199 1.00 . A A . 10 GLU HB2  1 1 
       18 17391 1 1 10 GLU HB3  H  -5.651 -10.248  -4.090 1.00 . A A . 10 GLU HB3  1 1 
       18 17392 1 1 10 GLU HG2  H  -3.947 -10.810  -2.490 1.00 . A A . 10 GLU HG2  1 1 
       18 17393 1 1 10 GLU HG3  H  -2.653 -10.390  -3.608 1.00 . A A . 10 GLU HG3  1 1 
       18 17394 1 1 10 GLU N    N  -3.254 -11.581  -6.029 1.00 . A A . 10 GLU N    1 1 
       18 17395 1 1 10 GLU O    O  -6.422 -12.914  -5.459 1.00 . A A . 10 GLU O    1 1 
       18 17396 1 1 10 GLU OE1  O  -2.535  -8.131  -2.607 1.00 . A A . 10 GLU OE1  1 1 
       18 17397 1 1 10 GLU OE2  O  -4.732  -8.118  -2.524 1.00 . A A . 10 GLU OE2  1 1 
       18 17398 1 1 11 ALA C    C  -6.893 -13.526  -8.242 1.00 . A A . 11 ALA C    1 1 
       18 17399 1 1 11 ALA CA   C  -6.935 -12.013  -8.012 1.00 . A A . 11 ALA CA   1 1 
       18 17400 1 1 11 ALA CB   C  -6.932 -11.225  -9.327 1.00 . A A . 11 ALA CB   1 1 
       18 17401 1 1 11 ALA H    H  -5.133 -10.958  -7.566 1.00 . A A . 11 ALA H    1 1 
       18 17402 1 1 11 ALA HA   H  -7.847 -11.776  -7.466 1.00 . A A . 11 ALA HA   1 1 
       18 17403 1 1 11 ALA HB1  H  -6.950 -10.158  -9.106 1.00 . A A . 11 ALA HB1  1 1 
       18 17404 1 1 11 ALA HB2  H  -6.049 -11.461  -9.917 1.00 . A A . 11 ALA HB2  1 1 
       18 17405 1 1 11 ALA HB3  H  -7.811 -11.483  -9.910 1.00 . A A . 11 ALA HB3  1 1 
       18 17406 1 1 11 ALA N    N  -5.803 -11.624  -7.188 1.00 . A A . 11 ALA N    1 1 
       18 17407 1 1 11 ALA O    O  -7.892 -14.212  -8.032 1.00 . A A . 11 ALA O    1 1 
       18 17408 1 1 12 LEU C    C  -5.931 -16.310  -7.643 1.00 . A A . 12 LEU C    1 1 
       18 17409 1 1 12 LEU CA   C  -5.579 -15.497  -8.893 1.00 . A A . 12 LEU CA   1 1 
       18 17410 1 1 12 LEU CB   C  -4.138 -15.836  -9.297 1.00 . A A . 12 LEU CB   1 1 
       18 17411 1 1 12 LEU CD1  C  -2.081 -15.520 -10.736 1.00 . A A . 12 LEU CD1  1 1 
       18 17412 1 1 12 LEU CD2  C  -4.333 -15.251 -11.772 1.00 . A A . 12 LEU CD2  1 1 
       18 17413 1 1 12 LEU CG   C  -3.521 -15.071 -10.483 1.00 . A A . 12 LEU CG   1 1 
       18 17414 1 1 12 LEU H    H  -4.958 -13.432  -8.789 1.00 . A A . 12 LEU H    1 1 
       18 17415 1 1 12 LEU HA   H  -6.270 -15.789  -9.685 1.00 . A A . 12 LEU HA   1 1 
       18 17416 1 1 12 LEU HB2  H  -3.534 -15.646  -8.417 1.00 . A A . 12 LEU HB2  1 1 
       18 17417 1 1 12 LEU HB3  H  -4.093 -16.906  -9.506 1.00 . A A . 12 LEU HB3  1 1 
       18 17418 1 1 12 LEU HD11 H  -1.594 -14.834 -11.425 1.00 . A A . 12 LEU HD11 1 1 
       18 17419 1 1 12 LEU HD12 H  -2.069 -16.521 -11.161 1.00 . A A . 12 LEU HD12 1 1 
       18 17420 1 1 12 LEU HD13 H  -1.528 -15.525  -9.797 1.00 . A A . 12 LEU HD13 1 1 
       18 17421 1 1 12 LEU HD21 H  -4.671 -16.283 -11.856 1.00 . A A . 12 LEU HD21 1 1 
       18 17422 1 1 12 LEU HD22 H  -3.725 -15.025 -12.643 1.00 . A A . 12 LEU HD22 1 1 
       18 17423 1 1 12 LEU HD23 H  -5.209 -14.601 -11.740 1.00 . A A . 12 LEU HD23 1 1 
       18 17424 1 1 12 LEU HG   H  -3.464 -14.014 -10.237 1.00 . A A . 12 LEU HG   1 1 
       18 17425 1 1 12 LEU N    N  -5.738 -14.064  -8.641 1.00 . A A . 12 LEU N    1 1 
       18 17426 1 1 12 LEU O    O  -6.575 -17.355  -7.748 1.00 . A A . 12 LEU O    1 1 
       18 17427 1 1 13 ASN C    C  -7.312 -16.672  -5.004 1.00 . A A . 13 ASN C    1 1 
       18 17428 1 1 13 ASN CA   C  -5.807 -16.494  -5.189 1.00 . A A . 13 ASN CA   1 1 
       18 17429 1 1 13 ASN CB   C  -5.204 -15.725  -4.003 1.00 . A A . 13 ASN CB   1 1 
       18 17430 1 1 13 ASN CG   C  -3.818 -16.244  -3.672 1.00 . A A . 13 ASN CG   1 1 
       18 17431 1 1 13 ASN H    H  -5.009 -14.959  -6.458 1.00 . A A . 13 ASN H    1 1 
       18 17432 1 1 13 ASN HA   H  -5.365 -17.490  -5.224 1.00 . A A . 13 ASN HA   1 1 
       18 17433 1 1 13 ASN HB2  H  -5.174 -14.656  -4.200 1.00 . A A . 13 ASN HB2  1 1 
       18 17434 1 1 13 ASN HB3  H  -5.842 -15.872  -3.132 1.00 . A A . 13 ASN HB3  1 1 
       18 17435 1 1 13 ASN HD21 H  -2.929 -14.995  -5.006 1.00 . A A . 13 ASN HD21 1 1 
       18 17436 1 1 13 ASN HD22 H  -1.836 -16.055  -4.185 1.00 . A A . 13 ASN HD22 1 1 
       18 17437 1 1 13 ASN N    N  -5.531 -15.827  -6.461 1.00 . A A . 13 ASN N    1 1 
       18 17438 1 1 13 ASN ND2  N  -2.790 -15.734  -4.319 1.00 . A A . 13 ASN ND2  1 1 
       18 17439 1 1 13 ASN O    O  -7.759 -17.740  -4.584 1.00 . A A . 13 ASN O    1 1 
       18 17440 1 1 13 ASN OD1  O  -3.668 -17.157  -2.863 1.00 . A A . 13 ASN OD1  1 1 
       18 17441 1 1 14 GLN C    C -10.192 -16.428  -6.423 1.00 . A A . 14 GLN C    1 1 
       18 17442 1 1 14 GLN CA   C  -9.558 -15.692  -5.225 1.00 . A A . 14 GLN CA   1 1 
       18 17443 1 1 14 GLN CB   C -10.104 -14.265  -5.030 1.00 . A A . 14 GLN CB   1 1 
       18 17444 1 1 14 GLN CD   C  -8.797 -13.826  -2.871 1.00 . A A . 14 GLN CD   1 1 
       18 17445 1 1 14 GLN CG   C -10.162 -13.845  -3.554 1.00 . A A . 14 GLN CG   1 1 
       18 17446 1 1 14 GLN H    H  -7.671 -14.790  -5.669 1.00 . A A . 14 GLN H    1 1 
       18 17447 1 1 14 GLN HA   H  -9.822 -16.282  -4.349 1.00 . A A . 14 GLN HA   1 1 
       18 17448 1 1 14 GLN HB2  H  -9.489 -13.553  -5.583 1.00 . A A . 14 GLN HB2  1 1 
       18 17449 1 1 14 GLN HB3  H -11.122 -14.208  -5.415 1.00 . A A . 14 GLN HB3  1 1 
       18 17450 1 1 14 GLN HE21 H  -8.372 -11.939  -3.533 1.00 . A A . 14 GLN HE21 1 1 
       18 17451 1 1 14 GLN HE22 H  -7.181 -12.684  -2.519 1.00 . A A . 14 GLN HE22 1 1 
       18 17452 1 1 14 GLN HG2  H -10.605 -12.850  -3.494 1.00 . A A . 14 GLN HG2  1 1 
       18 17453 1 1 14 GLN HG3  H -10.820 -14.529  -3.016 1.00 . A A . 14 GLN HG3  1 1 
       18 17454 1 1 14 GLN N    N  -8.101 -15.646  -5.330 1.00 . A A . 14 GLN N    1 1 
       18 17455 1 1 14 GLN NE2  N  -8.066 -12.732  -2.989 1.00 . A A . 14 GLN NE2  1 1 
       18 17456 1 1 14 GLN O    O -11.413 -16.593  -6.470 1.00 . A A . 14 GLN O    1 1 
       18 17457 1 1 14 GLN OE1  O  -8.390 -14.808  -2.247 1.00 . A A . 14 GLN OE1  1 1 
       18 17458 1 1 15 GLY C    C -10.266 -16.717  -9.670 1.00 . A A . 15 GLY C    1 1 
       18 17459 1 1 15 GLY CA   C  -9.851 -17.643  -8.546 1.00 . A A . 15 GLY CA   1 1 
       18 17460 1 1 15 GLY H    H  -8.395 -16.756  -7.283 1.00 . A A . 15 GLY H    1 1 
       18 17461 1 1 15 GLY HA2  H  -9.035 -18.247  -8.923 1.00 . A A . 15 GLY HA2  1 1 
       18 17462 1 1 15 GLY HA3  H -10.693 -18.281  -8.274 1.00 . A A . 15 GLY HA3  1 1 
       18 17463 1 1 15 GLY N    N  -9.391 -16.918  -7.371 1.00 . A A . 15 GLY N    1 1 
       18 17464 1 1 15 GLY O    O -11.215 -17.024 -10.396 1.00 . A A . 15 GLY O    1 1 
       18 17465 1 1 16 ILE C    C  -8.674 -14.544 -11.808 1.00 . A A . 16 ILE C    1 1 
       18 17466 1 1 16 ILE CA   C  -9.853 -14.590 -10.842 1.00 . A A . 16 ILE CA   1 1 
       18 17467 1 1 16 ILE CB   C -10.234 -13.258 -10.137 1.00 . A A . 16 ILE CB   1 1 
       18 17468 1 1 16 ILE CD1  C -11.492 -12.759  -7.951 1.00 . A A . 16 ILE CD1  1 1 
       18 17469 1 1 16 ILE CG1  C -11.539 -13.445  -9.312 1.00 . A A . 16 ILE CG1  1 1 
       18 17470 1 1 16 ILE CG2  C -10.393 -12.021 -11.041 1.00 . A A . 16 ILE CG2  1 1 
       18 17471 1 1 16 ILE H    H  -8.782 -15.385  -9.204 1.00 . A A . 16 ILE H    1 1 
       18 17472 1 1 16 ILE HA   H -10.704 -14.923 -11.416 1.00 . A A . 16 ILE HA   1 1 
       18 17473 1 1 16 ILE HB   H  -9.426 -13.008  -9.455 1.00 . A A . 16 ILE HB   1 1 
       18 17474 1 1 16 ILE HD11 H -11.657 -11.695  -8.086 1.00 . A A . 16 ILE HD11 1 1 
       18 17475 1 1 16 ILE HD12 H -12.281 -13.161  -7.316 1.00 . A A . 16 ILE HD12 1 1 
       18 17476 1 1 16 ILE HD13 H -10.529 -12.941  -7.473 1.00 . A A . 16 ILE HD13 1 1 
       18 17477 1 1 16 ILE HG12 H -12.392 -13.057  -9.864 1.00 . A A . 16 ILE HG12 1 1 
       18 17478 1 1 16 ILE HG13 H -11.744 -14.497  -9.124 1.00 . A A . 16 ILE HG13 1 1 
       18 17479 1 1 16 ILE HG21 H -11.221 -12.140 -11.737 1.00 . A A . 16 ILE HG21 1 1 
       18 17480 1 1 16 ILE HG22 H -10.590 -11.161 -10.408 1.00 . A A . 16 ILE HG22 1 1 
       18 17481 1 1 16 ILE HG23 H  -9.477 -11.803 -11.588 1.00 . A A . 16 ILE HG23 1 1 
       18 17482 1 1 16 ILE N    N  -9.568 -15.592  -9.824 1.00 . A A . 16 ILE N    1 1 
       18 17483 1 1 16 ILE O    O  -7.590 -15.041 -11.511 1.00 . A A . 16 ILE O    1 1 
       18 17484 1 1 17 THR C    C  -7.961 -12.374 -14.491 1.00 . A A . 17 THR C    1 1 
       18 17485 1 1 17 THR CA   C  -7.892 -13.820 -14.033 1.00 . A A . 17 THR CA   1 1 
       18 17486 1 1 17 THR CB   C  -8.222 -14.755 -15.208 1.00 . A A . 17 THR CB   1 1 
       18 17487 1 1 17 THR CG2  C  -7.280 -14.518 -16.397 1.00 . A A . 17 THR CG2  1 1 
       18 17488 1 1 17 THR H    H  -9.800 -13.589 -13.176 1.00 . A A . 17 THR H    1 1 
       18 17489 1 1 17 THR HA   H  -6.892 -14.041 -13.658 1.00 . A A . 17 THR HA   1 1 
       18 17490 1 1 17 THR HB   H  -9.235 -14.537 -15.527 1.00 . A A . 17 THR HB   1 1 
       18 17491 1 1 17 THR HG1  H  -8.883 -16.271 -14.180 1.00 . A A . 17 THR HG1  1 1 
       18 17492 1 1 17 THR HG21 H  -7.409 -13.503 -16.783 1.00 . A A . 17 THR HG21 1 1 
       18 17493 1 1 17 THR HG22 H  -7.510 -15.208 -17.205 1.00 . A A . 17 THR HG22 1 1 
       18 17494 1 1 17 THR HG23 H  -6.243 -14.649 -16.084 1.00 . A A . 17 THR HG23 1 1 
       18 17495 1 1 17 THR N    N  -8.879 -13.972 -12.985 1.00 . A A . 17 THR N    1 1 
       18 17496 1 1 17 THR O    O  -9.018 -11.925 -14.927 1.00 . A A . 17 THR O    1 1 
       18 17497 1 1 17 THR OG1  O  -8.184 -16.120 -14.847 1.00 . A A . 17 THR OG1  1 1 
       18 17498 1 1 18 LEU C    C  -6.262 -10.312 -16.164 1.00 . A A . 18 LEU C    1 1 
       18 17499 1 1 18 LEU CA   C  -6.857 -10.228 -14.764 1.00 . A A . 18 LEU CA   1 1 
       18 17500 1 1 18 LEU CB   C  -5.972  -9.357 -13.873 1.00 . A A . 18 LEU CB   1 1 
       18 17501 1 1 18 LEU CD1  C  -5.637  -8.135 -11.713 1.00 . A A . 18 LEU CD1  1 1 
       18 17502 1 1 18 LEU CD2  C  -7.796  -7.878 -12.928 1.00 . A A . 18 LEU CD2  1 1 
       18 17503 1 1 18 LEU CG   C  -6.658  -8.849 -12.599 1.00 . A A . 18 LEU CG   1 1 
       18 17504 1 1 18 LEU H    H  -6.038 -12.005 -13.953 1.00 . A A . 18 LEU H    1 1 
       18 17505 1 1 18 LEU HA   H  -7.857  -9.802 -14.818 1.00 . A A . 18 LEU HA   1 1 
       18 17506 1 1 18 LEU HB2  H  -5.070  -9.911 -13.604 1.00 . A A . 18 LEU HB2  1 1 
       18 17507 1 1 18 LEU HB3  H  -5.697  -8.492 -14.470 1.00 . A A . 18 LEU HB3  1 1 
       18 17508 1 1 18 LEU HD11 H  -4.670  -8.604 -11.810 1.00 . A A . 18 LEU HD11 1 1 
       18 17509 1 1 18 LEU HD12 H  -5.945  -8.228 -10.676 1.00 . A A . 18 LEU HD12 1 1 
       18 17510 1 1 18 LEU HD13 H  -5.540  -7.086 -11.985 1.00 . A A . 18 LEU HD13 1 1 
       18 17511 1 1 18 LEU HD21 H  -8.740  -8.406 -12.851 1.00 . A A . 18 LEU HD21 1 1 
       18 17512 1 1 18 LEU HD22 H  -7.683  -7.467 -13.925 1.00 . A A . 18 LEU HD22 1 1 
       18 17513 1 1 18 LEU HD23 H  -7.800  -7.039 -12.237 1.00 . A A . 18 LEU HD23 1 1 
       18 17514 1 1 18 LEU HG   H  -7.060  -9.702 -12.052 1.00 . A A . 18 LEU HG   1 1 
       18 17515 1 1 18 LEU N    N  -6.901 -11.602 -14.309 1.00 . A A . 18 LEU N    1 1 
       18 17516 1 1 18 LEU O    O  -5.252 -10.981 -16.385 1.00 . A A . 18 LEU O    1 1 
       18 17517 1 1 19 PHE C    C  -6.983  -8.335 -19.043 1.00 . A A . 19 PHE C    1 1 
       18 17518 1 1 19 PHE CA   C  -6.480  -9.654 -18.518 1.00 . A A . 19 PHE CA   1 1 
       18 17519 1 1 19 PHE CB   C  -7.051 -10.793 -19.370 1.00 . A A . 19 PHE CB   1 1 
       18 17520 1 1 19 PHE CD1  C  -8.621 -10.025 -21.221 1.00 . A A . 19 PHE CD1  1 1 
       18 17521 1 1 19 PHE CD2  C  -9.583 -10.794 -19.119 1.00 . A A . 19 PHE CD2  1 1 
       18 17522 1 1 19 PHE CE1  C  -9.912  -9.795 -21.730 1.00 . A A . 19 PHE CE1  1 1 
       18 17523 1 1 19 PHE CE2  C -10.870 -10.506 -19.616 1.00 . A A . 19 PHE CE2  1 1 
       18 17524 1 1 19 PHE CG   C  -8.452 -10.565 -19.926 1.00 . A A . 19 PHE CG   1 1 
       18 17525 1 1 19 PHE CZ   C -11.042 -10.038 -20.931 1.00 . A A . 19 PHE CZ   1 1 
       18 17526 1 1 19 PHE H    H  -7.746  -9.144 -16.928 1.00 . A A . 19 PHE H    1 1 
       18 17527 1 1 19 PHE HA   H  -5.389  -9.687 -18.554 1.00 . A A . 19 PHE HA   1 1 
       18 17528 1 1 19 PHE HB2  H  -6.369 -10.877 -20.218 1.00 . A A . 19 PHE HB2  1 1 
       18 17529 1 1 19 PHE HB3  H  -7.029 -11.726 -18.803 1.00 . A A . 19 PHE HB3  1 1 
       18 17530 1 1 19 PHE HD1  H  -7.764  -9.745 -21.823 1.00 . A A . 19 PHE HD1  1 1 
       18 17531 1 1 19 PHE HD2  H  -9.458 -11.159 -18.107 1.00 . A A . 19 PHE HD2  1 1 
       18 17532 1 1 19 PHE HE1  H -10.024  -9.409 -22.732 1.00 . A A . 19 PHE HE1  1 1 
       18 17533 1 1 19 PHE HE2  H -11.735 -10.639 -18.984 1.00 . A A . 19 PHE HE2  1 1 
       18 17534 1 1 19 PHE HZ   H -12.036  -9.843 -21.315 1.00 . A A . 19 PHE HZ   1 1 
       18 17535 1 1 19 PHE N    N  -6.919  -9.695 -17.134 1.00 . A A . 19 PHE N    1 1 
       18 17536 1 1 19 PHE O    O  -8.081  -7.926 -18.708 1.00 . A A . 19 PHE O    1 1 
       18 17537 1 1 20 VAL C    C  -7.230  -6.600 -21.791 1.00 . A A . 20 VAL C    1 1 
       18 17538 1 1 20 VAL CA   C  -6.662  -6.353 -20.393 1.00 . A A . 20 VAL CA   1 1 
       18 17539 1 1 20 VAL CB   C  -5.419  -5.481 -20.388 1.00 . A A . 20 VAL CB   1 1 
       18 17540 1 1 20 VAL CG1  C  -5.492  -4.167 -21.170 1.00 . A A . 20 VAL CG1  1 1 
       18 17541 1 1 20 VAL CG2  C  -4.704  -5.308 -19.041 1.00 . A A . 20 VAL CG2  1 1 
       18 17542 1 1 20 VAL H    H  -5.319  -7.994 -20.121 1.00 . A A . 20 VAL H    1 1 
       18 17543 1 1 20 VAL HA   H  -7.419  -5.877 -19.784 1.00 . A A . 20 VAL HA   1 1 
       18 17544 1 1 20 VAL HB   H  -4.774  -6.112 -20.917 1.00 . A A . 20 VAL HB   1 1 
       18 17545 1 1 20 VAL HG11 H  -4.477  -3.874 -21.425 1.00 . A A . 20 VAL HG11 1 1 
       18 17546 1 1 20 VAL HG12 H  -6.021  -4.295 -22.110 1.00 . A A . 20 VAL HG12 1 1 
       18 17547 1 1 20 VAL HG13 H  -5.967  -3.401 -20.572 1.00 . A A . 20 VAL HG13 1 1 
       18 17548 1 1 20 VAL HG21 H  -3.648  -5.139 -19.259 1.00 . A A . 20 VAL HG21 1 1 
       18 17549 1 1 20 VAL HG22 H  -5.101  -4.476 -18.475 1.00 . A A . 20 VAL HG22 1 1 
       18 17550 1 1 20 VAL HG23 H  -4.740  -6.211 -18.434 1.00 . A A . 20 VAL HG23 1 1 
       18 17551 1 1 20 VAL N    N  -6.235  -7.634 -19.857 1.00 . A A . 20 VAL N    1 1 
       18 17552 1 1 20 VAL O    O  -6.746  -7.430 -22.556 1.00 . A A . 20 VAL O    1 1 
       18 17553 1 1 21 SER C    C  -8.977  -4.447 -23.952 1.00 . A A . 21 SER C    1 1 
       18 17554 1 1 21 SER CA   C  -8.924  -5.876 -23.428 1.00 . A A . 21 SER CA   1 1 
       18 17555 1 1 21 SER CB   C -10.332  -6.403 -23.179 1.00 . A A . 21 SER CB   1 1 
       18 17556 1 1 21 SER H    H  -8.593  -5.171 -21.467 1.00 . A A . 21 SER H    1 1 
       18 17557 1 1 21 SER HA   H  -8.397  -6.529 -24.126 1.00 . A A . 21 SER HA   1 1 
       18 17558 1 1 21 SER HB2  H -10.304  -7.245 -22.491 1.00 . A A . 21 SER HB2  1 1 
       18 17559 1 1 21 SER HB3  H -10.874  -5.581 -22.725 1.00 . A A . 21 SER HB3  1 1 
       18 17560 1 1 21 SER HG   H -10.533  -7.541 -24.762 1.00 . A A . 21 SER HG   1 1 
       18 17561 1 1 21 SER N    N  -8.243  -5.826 -22.151 1.00 . A A . 21 SER N    1 1 
       18 17562 1 1 21 SER O    O  -9.663  -3.612 -23.363 1.00 . A A . 21 SER O    1 1 
       18 17563 1 1 21 SER OG   O -11.002  -6.787 -24.362 1.00 . A A . 21 SER OG   1 1 
       18 17564 1 1 22 ASP C    C  -7.803  -1.766 -24.696 1.00 . A A . 22 ASP C    1 1 
       18 17565 1 1 22 ASP CA   C  -8.273  -2.830 -25.675 1.00 . A A . 22 ASP CA   1 1 
       18 17566 1 1 22 ASP CB   C  -9.628  -2.498 -26.322 1.00 . A A . 22 ASP CB   1 1 
       18 17567 1 1 22 ASP CG   C  -9.679  -1.102 -26.944 1.00 . A A . 22 ASP CG   1 1 
       18 17568 1 1 22 ASP H    H  -7.746  -4.891 -25.489 1.00 . A A . 22 ASP H    1 1 
       18 17569 1 1 22 ASP HA   H  -7.507  -2.830 -26.457 1.00 . A A . 22 ASP HA   1 1 
       18 17570 1 1 22 ASP HB2  H  -9.865  -3.240 -27.073 1.00 . A A . 22 ASP HB2  1 1 
       18 17571 1 1 22 ASP HB3  H -10.402  -2.560 -25.564 1.00 . A A . 22 ASP HB3  1 1 
       18 17572 1 1 22 ASP N    N  -8.300  -4.159 -25.060 1.00 . A A . 22 ASP N    1 1 
       18 17573 1 1 22 ASP O    O  -8.435  -0.734 -24.477 1.00 . A A . 22 ASP O    1 1 
       18 17574 1 1 22 ASP OD1  O -10.720  -0.430 -26.760 1.00 . A A . 22 ASP OD1  1 1 
       18 17575 1 1 22 ASP OD2  O  -8.692  -0.676 -27.583 1.00 . A A . 22 ASP OD2  1 1 
       18 17576 1 1 23 ASN C    C  -6.863  -0.749 -21.975 1.00 . A A . 23 ASN C    1 1 
       18 17577 1 1 23 ASN CA   C  -5.991  -1.144 -23.148 1.00 . A A . 23 ASN CA   1 1 
       18 17578 1 1 23 ASN CB   C  -5.541   0.111 -23.899 1.00 . A A . 23 ASN CB   1 1 
       18 17579 1 1 23 ASN CG   C  -4.265   0.630 -23.293 1.00 . A A . 23 ASN CG   1 1 
       18 17580 1 1 23 ASN H    H  -6.233  -2.935 -24.335 1.00 . A A . 23 ASN H    1 1 
       18 17581 1 1 23 ASN HA   H  -5.111  -1.662 -22.760 1.00 . A A . 23 ASN HA   1 1 
       18 17582 1 1 23 ASN HB2  H  -5.388  -0.142 -24.932 1.00 . A A . 23 ASN HB2  1 1 
       18 17583 1 1 23 ASN HB3  H  -6.309   0.886 -23.881 1.00 . A A . 23 ASN HB3  1 1 
       18 17584 1 1 23 ASN HD21 H  -3.216  -0.908 -24.140 1.00 . A A . 23 ASN HD21 1 1 
       18 17585 1 1 23 ASN HD22 H  -2.319   0.143 -23.056 1.00 . A A . 23 ASN HD22 1 1 
       18 17586 1 1 23 ASN N    N  -6.653  -2.047 -24.089 1.00 . A A . 23 ASN N    1 1 
       18 17587 1 1 23 ASN ND2  N  -3.194  -0.108 -23.500 1.00 . A A . 23 ASN ND2  1 1 
       18 17588 1 1 23 ASN O    O  -6.809   0.365 -21.451 1.00 . A A . 23 ASN O    1 1 
       18 17589 1 1 23 ASN OD1  O  -4.255   1.638 -22.593 1.00 . A A . 23 ASN OD1  1 1 
       18 17590 1 1 24 LYS C    C  -8.555  -2.713 -19.678 1.00 . A A . 24 LYS C    1 1 
       18 17591 1 1 24 LYS CA   C  -8.651  -1.458 -20.495 1.00 . A A . 24 LYS CA   1 1 
       18 17592 1 1 24 LYS CB   C -10.039  -1.165 -21.060 1.00 . A A . 24 LYS CB   1 1 
       18 17593 1 1 24 LYS CD   C -10.695   0.308 -19.067 1.00 . A A . 24 LYS CD   1 1 
       18 17594 1 1 24 LYS CE   C -11.954   0.872 -18.399 1.00 . A A . 24 LYS CE   1 1 
       18 17595 1 1 24 LYS CG   C -11.075  -0.887 -19.960 1.00 . A A . 24 LYS CG   1 1 
       18 17596 1 1 24 LYS H    H  -7.730  -2.554 -22.047 1.00 . A A . 24 LYS H    1 1 
       18 17597 1 1 24 LYS HA   H  -8.321  -0.604 -19.903 1.00 . A A . 24 LYS HA   1 1 
       18 17598 1 1 24 LYS HB2  H  -9.942  -0.305 -21.727 1.00 . A A . 24 LYS HB2  1 1 
       18 17599 1 1 24 LYS HB3  H -10.376  -2.004 -21.668 1.00 . A A . 24 LYS HB3  1 1 
       18 17600 1 1 24 LYS HD2  H  -9.972   0.004 -18.309 1.00 . A A . 24 LYS HD2  1 1 
       18 17601 1 1 24 LYS HD3  H -10.240   1.071 -19.698 1.00 . A A . 24 LYS HD3  1 1 
       18 17602 1 1 24 LYS HE2  H -12.791   0.667 -19.069 1.00 . A A . 24 LYS HE2  1 1 
       18 17603 1 1 24 LYS HE3  H -12.140   0.380 -17.442 1.00 . A A . 24 LYS HE3  1 1 
       18 17604 1 1 24 LYS HG2  H -12.023  -0.684 -20.458 1.00 . A A . 24 LYS HG2  1 1 
       18 17605 1 1 24 LYS HG3  H -11.209  -1.772 -19.339 1.00 . A A . 24 LYS HG3  1 1 
       18 17606 1 1 24 LYS HZ1  H -11.422   2.659 -17.410 1.00 . A A . 24 LYS HZ1  1 1 
       18 17607 1 1 24 LYS HZ2  H -12.859   2.698 -18.190 1.00 . A A . 24 LYS HZ2  1 1 
       18 17608 1 1 24 LYS HZ3  H -11.495   2.778 -19.057 1.00 . A A . 24 LYS HZ3  1 1 
       18 17609 1 1 24 LYS N    N  -7.736  -1.657 -21.581 1.00 . A A . 24 LYS N    1 1 
       18 17610 1 1 24 LYS NZ   N -11.911   2.340 -18.237 1.00 . A A . 24 LYS NZ   1 1 
       18 17611 1 1 24 LYS O    O  -8.856  -3.803 -20.165 1.00 . A A . 24 LYS O    1 1 
       18 17612 1 1 25 LEU C    C  -9.156  -4.354 -17.365 1.00 . A A . 25 LEU C    1 1 
       18 17613 1 1 25 LEU CA   C  -7.857  -3.607 -17.517 1.00 . A A . 25 LEU CA   1 1 
       18 17614 1 1 25 LEU CB   C  -7.453  -3.042 -16.157 1.00 . A A . 25 LEU CB   1 1 
       18 17615 1 1 25 LEU CD1  C  -6.445  -5.247 -15.413 1.00 . A A . 25 LEU CD1  1 1 
       18 17616 1 1 25 LEU CD2  C  -7.085  -3.481 -13.772 1.00 . A A . 25 LEU CD2  1 1 
       18 17617 1 1 25 LEU CG   C  -7.444  -4.141 -15.079 1.00 . A A . 25 LEU CG   1 1 
       18 17618 1 1 25 LEU H    H  -7.814  -1.614 -18.153 1.00 . A A . 25 LEU H    1 1 
       18 17619 1 1 25 LEU HA   H  -7.093  -4.300 -17.858 1.00 . A A . 25 LEU HA   1 1 
       18 17620 1 1 25 LEU HB2  H  -6.465  -2.597 -16.235 1.00 . A A . 25 LEU HB2  1 1 
       18 17621 1 1 25 LEU HB3  H  -8.162  -2.265 -15.865 1.00 . A A . 25 LEU HB3  1 1 
       18 17622 1 1 25 LEU HD11 H  -6.216  -5.824 -14.518 1.00 . A A . 25 LEU HD11 1 1 
       18 17623 1 1 25 LEU HD12 H  -5.525  -4.810 -15.797 1.00 . A A . 25 LEU HD12 1 1 
       18 17624 1 1 25 LEU HD13 H  -6.869  -5.930 -16.149 1.00 . A A . 25 LEU HD13 1 1 
       18 17625 1 1 25 LEU HD21 H  -7.802  -2.691 -13.558 1.00 . A A . 25 LEU HD21 1 1 
       18 17626 1 1 25 LEU HD22 H  -6.089  -3.054 -13.825 1.00 . A A . 25 LEU HD22 1 1 
       18 17627 1 1 25 LEU HD23 H  -7.141  -4.233 -12.988 1.00 . A A . 25 LEU HD23 1 1 
       18 17628 1 1 25 LEU HG   H  -8.432  -4.580 -14.950 1.00 . A A . 25 LEU HG   1 1 
       18 17629 1 1 25 LEU N    N  -8.034  -2.542 -18.471 1.00 . A A . 25 LEU N    1 1 
       18 17630 1 1 25 LEU O    O -10.137  -3.769 -16.894 1.00 . A A . 25 LEU O    1 1 
       18 17631 1 1 26 LYS C    C -10.082  -7.507 -16.596 1.00 . A A . 26 LYS C    1 1 
       18 17632 1 1 26 LYS CA   C -10.367  -6.426 -17.650 1.00 . A A . 26 LYS CA   1 1 
       18 17633 1 1 26 LYS CB   C -10.852  -6.972 -19.008 1.00 . A A . 26 LYS CB   1 1 
       18 17634 1 1 26 LYS CD   C -11.980  -4.857 -19.893 1.00 . A A . 26 LYS CD   1 1 
       18 17635 1 1 26 LYS CE   C -13.322  -4.226 -20.275 1.00 . A A . 26 LYS CE   1 1 
       18 17636 1 1 26 LYS CG   C -12.158  -6.316 -19.463 1.00 . A A . 26 LYS CG   1 1 
       18 17637 1 1 26 LYS H    H  -8.288  -6.020 -18.201 1.00 . A A . 26 LYS H    1 1 
       18 17638 1 1 26 LYS HA   H -11.170  -5.828 -17.224 1.00 . A A . 26 LYS HA   1 1 
       18 17639 1 1 26 LYS HB2  H -10.098  -6.843 -19.782 1.00 . A A . 26 LYS HB2  1 1 
       18 17640 1 1 26 LYS HB3  H -11.038  -8.039 -18.902 1.00 . A A . 26 LYS HB3  1 1 
       18 17641 1 1 26 LYS HD2  H -11.517  -4.278 -19.095 1.00 . A A . 26 LYS HD2  1 1 
       18 17642 1 1 26 LYS HD3  H -11.319  -4.838 -20.757 1.00 . A A . 26 LYS HD3  1 1 
       18 17643 1 1 26 LYS HE2  H -13.127  -3.276 -20.779 1.00 . A A . 26 LYS HE2  1 1 
       18 17644 1 1 26 LYS HE3  H -13.841  -4.884 -20.975 1.00 . A A . 26 LYS HE3  1 1 
       18 17645 1 1 26 LYS HG2  H -12.561  -6.886 -20.300 1.00 . A A . 26 LYS HG2  1 1 
       18 17646 1 1 26 LYS HG3  H -12.864  -6.366 -18.642 1.00 . A A . 26 LYS HG3  1 1 
       18 17647 1 1 26 LYS HZ1  H -13.750  -3.350 -18.430 1.00 . A A . 26 LYS HZ1  1 1 
       18 17648 1 1 26 LYS HZ2  H -14.452  -4.817 -18.604 1.00 . A A . 26 LYS HZ2  1 1 
       18 17649 1 1 26 LYS HZ3  H -15.051  -3.533 -19.406 1.00 . A A . 26 LYS HZ3  1 1 
       18 17650 1 1 26 LYS N    N  -9.162  -5.604 -17.805 1.00 . A A . 26 LYS N    1 1 
       18 17651 1 1 26 LYS NZ   N -14.188  -3.972 -19.100 1.00 . A A . 26 LYS NZ   1 1 
       18 17652 1 1 26 LYS O    O  -8.966  -7.635 -16.088 1.00 . A A . 26 LYS O    1 1 
       18 17653 1 1 27 TYR C    C -11.989 -10.425 -15.699 1.00 . A A . 27 TYR C    1 1 
       18 17654 1 1 27 TYR CA   C -11.038  -9.319 -15.228 1.00 . A A . 27 TYR CA   1 1 
       18 17655 1 1 27 TYR CB   C -11.355  -8.777 -13.814 1.00 . A A . 27 TYR CB   1 1 
       18 17656 1 1 27 TYR CD1  C -13.393  -7.265 -13.827 1.00 . A A . 27 TYR CD1  1 1 
       18 17657 1 1 27 TYR CD2  C -13.568  -9.469 -12.811 1.00 . A A . 27 TYR CD2  1 1 
       18 17658 1 1 27 TYR CE1  C -14.705  -6.968 -13.417 1.00 . A A . 27 TYR CE1  1 1 
       18 17659 1 1 27 TYR CE2  C -14.881  -9.184 -12.402 1.00 . A A . 27 TYR CE2  1 1 
       18 17660 1 1 27 TYR CG   C -12.817  -8.509 -13.513 1.00 . A A . 27 TYR CG   1 1 
       18 17661 1 1 27 TYR CZ   C -15.451  -7.924 -12.689 1.00 . A A . 27 TYR CZ   1 1 
       18 17662 1 1 27 TYR H    H -12.011  -8.113 -16.633 1.00 . A A . 27 TYR H    1 1 
       18 17663 1 1 27 TYR HA   H -10.022  -9.704 -15.226 1.00 . A A . 27 TYR HA   1 1 
       18 17664 1 1 27 TYR HB2  H -10.969  -9.441 -13.030 1.00 . A A . 27 TYR HB2  1 1 
       18 17665 1 1 27 TYR HB3  H -10.805  -7.847 -13.675 1.00 . A A . 27 TYR HB3  1 1 
       18 17666 1 1 27 TYR HD1  H -12.808  -6.517 -14.339 1.00 . A A . 27 TYR HD1  1 1 
       18 17667 1 1 27 TYR HD2  H -13.126 -10.417 -12.549 1.00 . A A . 27 TYR HD2  1 1 
       18 17668 1 1 27 TYR HE1  H -15.116  -5.995 -13.639 1.00 . A A . 27 TYR HE1  1 1 
       18 17669 1 1 27 TYR HE2  H -15.434  -9.928 -11.849 1.00 . A A . 27 TYR HE2  1 1 
       18 17670 1 1 27 TYR HH   H -16.872  -6.666 -12.300 1.00 . A A . 27 TYR HH   1 1 
       18 17671 1 1 27 TYR N    N -11.113  -8.244 -16.205 1.00 . A A . 27 TYR N    1 1 
       18 17672 1 1 27 TYR O    O -12.970 -10.144 -16.395 1.00 . A A . 27 TYR O    1 1 
       18 17673 1 1 27 TYR OH   O -16.700  -7.620 -12.235 1.00 . A A . 27 TYR OH   1 1 
       18 17674 1 1 28 LYS C    C -12.528 -13.727 -14.442 1.00 . A A . 28 LYS C    1 1 
       18 17675 1 1 28 LYS CA   C -12.481 -12.866 -15.682 1.00 . A A . 28 LYS CA   1 1 
       18 17676 1 1 28 LYS CB   C -11.840 -13.691 -16.805 1.00 . A A . 28 LYS CB   1 1 
       18 17677 1 1 28 LYS CD   C -12.640 -14.619 -19.027 1.00 . A A . 28 LYS CD   1 1 
       18 17678 1 1 28 LYS CE   C -11.296 -15.304 -19.291 1.00 . A A . 28 LYS CE   1 1 
       18 17679 1 1 28 LYS CG   C -12.373 -13.358 -18.203 1.00 . A A . 28 LYS CG   1 1 
       18 17680 1 1 28 LYS H    H -10.877 -11.846 -14.791 1.00 . A A . 28 LYS H    1 1 
       18 17681 1 1 28 LYS HA   H -13.501 -12.581 -15.943 1.00 . A A . 28 LYS HA   1 1 
       18 17682 1 1 28 LYS HB2  H -10.758 -13.565 -16.794 1.00 . A A . 28 LYS HB2  1 1 
       18 17683 1 1 28 LYS HB3  H -12.038 -14.746 -16.603 1.00 . A A . 28 LYS HB3  1 1 
       18 17684 1 1 28 LYS HD2  H -13.319 -15.276 -18.480 1.00 . A A . 28 LYS HD2  1 1 
       18 17685 1 1 28 LYS HD3  H -13.103 -14.330 -19.970 1.00 . A A . 28 LYS HD3  1 1 
       18 17686 1 1 28 LYS HE2  H -10.693 -14.655 -19.927 1.00 . A A . 28 LYS HE2  1 1 
       18 17687 1 1 28 LYS HE3  H -10.765 -15.443 -18.349 1.00 . A A . 28 LYS HE3  1 1 
       18 17688 1 1 28 LYS HG2  H -13.293 -12.782 -18.134 1.00 . A A . 28 LYS HG2  1 1 
       18 17689 1 1 28 LYS HG3  H -11.619 -12.775 -18.717 1.00 . A A . 28 LYS HG3  1 1 
       18 17690 1 1 28 LYS HZ1  H -10.515 -16.968 -20.186 1.00 . A A . 28 LYS HZ1  1 1 
       18 17691 1 1 28 LYS HZ2  H -12.004 -16.577 -20.763 1.00 . A A . 28 LYS HZ2  1 1 
       18 17692 1 1 28 LYS HZ3  H -11.849 -17.273 -19.271 1.00 . A A . 28 LYS HZ3  1 1 
       18 17693 1 1 28 LYS N    N -11.703 -11.675 -15.357 1.00 . A A . 28 LYS N    1 1 
       18 17694 1 1 28 LYS NZ   N -11.432 -16.622 -19.930 1.00 . A A . 28 LYS NZ   1 1 
       18 17695 1 1 28 LYS O    O -11.592 -13.695 -13.644 1.00 . A A . 28 LYS O    1 1 
       18 17696 1 1 29 THR C    C -15.056 -16.175 -13.446 1.00 . A A . 29 THR C    1 1 
       18 17697 1 1 29 THR CA   C -13.770 -15.414 -13.168 1.00 . A A . 29 THR CA   1 1 
       18 17698 1 1 29 THR CB   C -13.876 -14.597 -11.855 1.00 . A A . 29 THR CB   1 1 
       18 17699 1 1 29 THR CG2  C -14.590 -13.253 -12.023 1.00 . A A . 29 THR CG2  1 1 
       18 17700 1 1 29 THR H    H -14.330 -14.512 -14.984 1.00 . A A . 29 THR H    1 1 
       18 17701 1 1 29 THR HA   H -12.924 -16.102 -13.102 1.00 . A A . 29 THR HA   1 1 
       18 17702 1 1 29 THR HB   H -12.865 -14.408 -11.506 1.00 . A A . 29 THR HB   1 1 
       18 17703 1 1 29 THR HG1  H -15.416 -14.821 -10.709 1.00 . A A . 29 THR HG1  1 1 
       18 17704 1 1 29 THR HG21 H -14.832 -12.819 -11.056 1.00 . A A . 29 THR HG21 1 1 
       18 17705 1 1 29 THR HG22 H -15.506 -13.413 -12.590 1.00 . A A . 29 THR HG22 1 1 
       18 17706 1 1 29 THR HG23 H -13.963 -12.548 -12.559 1.00 . A A . 29 THR HG23 1 1 
       18 17707 1 1 29 THR N    N -13.573 -14.527 -14.301 1.00 . A A . 29 THR N    1 1 
       18 17708 1 1 29 THR O    O -15.988 -15.629 -14.037 1.00 . A A . 29 THR O    1 1 
       18 17709 1 1 29 THR OG1  O -14.565 -15.284 -10.830 1.00 . A A . 29 THR OG1  1 1 
       18 17710 1 1 30 ASN C    C -17.465 -17.761 -12.262 1.00 . A A . 30 ASN C    1 1 
       18 17711 1 1 30 ASN CA   C -16.348 -18.221 -13.210 1.00 . A A . 30 ASN CA   1 1 
       18 17712 1 1 30 ASN CB   C -16.024 -19.695 -12.975 1.00 . A A . 30 ASN CB   1 1 
       18 17713 1 1 30 ASN CG   C -17.247 -20.593 -13.057 1.00 . A A . 30 ASN CG   1 1 
       18 17714 1 1 30 ASN H    H -14.349 -17.839 -12.532 1.00 . A A . 30 ASN H    1 1 
       18 17715 1 1 30 ASN HA   H -16.694 -18.081 -14.235 1.00 . A A . 30 ASN HA   1 1 
       18 17716 1 1 30 ASN HB2  H -15.278 -20.032 -13.687 1.00 . A A . 30 ASN HB2  1 1 
       18 17717 1 1 30 ASN HB3  H -15.608 -19.782 -11.976 1.00 . A A . 30 ASN HB3  1 1 
       18 17718 1 1 30 ASN HD21 H -17.528 -20.358 -15.092 1.00 . A A . 30 ASN HD21 1 1 
       18 17719 1 1 30 ASN HD22 H -18.743 -21.257 -14.246 1.00 . A A . 30 ASN HD22 1 1 
       18 17720 1 1 30 ASN N    N -15.138 -17.430 -13.009 1.00 . A A . 30 ASN N    1 1 
       18 17721 1 1 30 ASN ND2  N -17.858 -20.760 -14.216 1.00 . A A . 30 ASN ND2  1 1 
       18 17722 1 1 30 ASN O    O -18.629 -18.095 -12.485 1.00 . A A . 30 ASN O    1 1 
       18 17723 1 1 30 ASN OD1  O -17.630 -21.180 -12.050 1.00 . A A . 30 ASN OD1  1 1 
       18 17724 1 1 31 ARG C    C -18.116 -15.001 -10.325 1.00 . A A . 31 ARG C    1 1 
       18 17725 1 1 31 ARG CA   C -18.024 -16.509 -10.187 1.00 . A A . 31 ARG CA   1 1 
       18 17726 1 1 31 ARG CB   C -17.615 -16.935  -8.769 1.00 . A A . 31 ARG CB   1 1 
       18 17727 1 1 31 ARG CD   C -15.091 -17.179  -8.326 1.00 . A A . 31 ARG CD   1 1 
       18 17728 1 1 31 ARG CG   C -16.337 -16.307  -8.170 1.00 . A A . 31 ARG CG   1 1 
       18 17729 1 1 31 ARG CZ   C -14.456 -19.493  -7.580 1.00 . A A . 31 ARG CZ   1 1 
       18 17730 1 1 31 ARG H    H -16.130 -16.803 -11.086 1.00 . A A . 31 ARG H    1 1 
       18 17731 1 1 31 ARG HA   H -19.024 -16.908 -10.362 1.00 . A A . 31 ARG HA   1 1 
       18 17732 1 1 31 ARG HB2  H -18.431 -16.659  -8.111 1.00 . A A . 31 ARG HB2  1 1 
       18 17733 1 1 31 ARG HB3  H -17.560 -18.022  -8.740 1.00 . A A . 31 ARG HB3  1 1 
       18 17734 1 1 31 ARG HD2  H -14.941 -17.406  -9.381 1.00 . A A . 31 ARG HD2  1 1 
       18 17735 1 1 31 ARG HD3  H -14.234 -16.623  -7.944 1.00 . A A . 31 ARG HD3  1 1 
       18 17736 1 1 31 ARG HE   H -16.111 -18.495  -7.030 1.00 . A A . 31 ARG HE   1 1 
       18 17737 1 1 31 ARG HG2  H -16.142 -15.328  -8.598 1.00 . A A . 31 ARG HG2  1 1 
       18 17738 1 1 31 ARG HG3  H -16.497 -16.156  -7.104 1.00 . A A . 31 ARG HG3  1 1 
       18 17739 1 1 31 ARG HH11 H -13.048 -18.684  -8.825 1.00 . A A . 31 ARG HH11 1 1 
       18 17740 1 1 31 ARG HH12 H -12.787 -20.348  -8.355 1.00 . A A . 31 ARG HH12 1 1 
       18 17741 1 1 31 ARG HH21 H -15.682 -20.554  -6.346 1.00 . A A . 31 ARG HH21 1 1 
       18 17742 1 1 31 ARG HH22 H -14.295 -21.433  -6.886 1.00 . A A . 31 ARG HH22 1 1 
       18 17743 1 1 31 ARG N    N -17.107 -17.043 -11.189 1.00 . A A . 31 ARG N    1 1 
       18 17744 1 1 31 ARG NE   N -15.246 -18.422  -7.564 1.00 . A A . 31 ARG NE   1 1 
       18 17745 1 1 31 ARG NH1  N -13.335 -19.492  -8.294 1.00 . A A . 31 ARG NH1  1 1 
       18 17746 1 1 31 ARG NH2  N -14.816 -20.561  -6.880 1.00 . A A . 31 ARG NH2  1 1 
       18 17747 1 1 31 ARG O    O -17.183 -14.361 -10.815 1.00 . A A . 31 ARG O    1 1 
       18 17748 1 1 32 ASP C    C -19.577 -12.395  -8.447 1.00 . A A . 32 ASP C    1 1 
       18 17749 1 1 32 ASP CA   C -19.471 -13.007  -9.829 1.00 . A A . 32 ASP CA   1 1 
       18 17750 1 1 32 ASP CB   C -20.685 -12.704 -10.715 1.00 . A A . 32 ASP CB   1 1 
       18 17751 1 1 32 ASP CG   C -21.953 -13.420 -10.259 1.00 . A A . 32 ASP CG   1 1 
       18 17752 1 1 32 ASP H    H -19.913 -15.042  -9.418 1.00 . A A . 32 ASP H    1 1 
       18 17753 1 1 32 ASP HA   H -18.617 -12.503 -10.253 1.00 . A A . 32 ASP HA   1 1 
       18 17754 1 1 32 ASP HB2  H -20.872 -11.638 -10.692 1.00 . A A . 32 ASP HB2  1 1 
       18 17755 1 1 32 ASP HB3  H -20.447 -12.985 -11.743 1.00 . A A . 32 ASP HB3  1 1 
       18 17756 1 1 32 ASP N    N -19.190 -14.435  -9.797 1.00 . A A . 32 ASP N    1 1 
       18 17757 1 1 32 ASP O    O -19.663 -11.175  -8.338 1.00 . A A . 32 ASP O    1 1 
       18 17758 1 1 32 ASP OD1  O -22.423 -14.295 -11.025 1.00 . A A . 32 ASP OD1  1 1 
       18 17759 1 1 32 ASP OD2  O -22.401 -13.223  -9.113 1.00 . A A . 32 ASP OD2  1 1 
       18 17760 1 1 33 SER C    C -18.124 -12.477  -5.536 1.00 . A A . 33 SER C    1 1 
       18 17761 1 1 33 SER CA   C -19.564 -12.677  -6.026 1.00 . A A . 33 SER CA   1 1 
       18 17762 1 1 33 SER CB   C -20.307 -13.670  -5.146 1.00 . A A . 33 SER CB   1 1 
       18 17763 1 1 33 SER H    H -19.431 -14.195  -7.541 1.00 . A A . 33 SER H    1 1 
       18 17764 1 1 33 SER HA   H -20.092 -11.718  -6.009 1.00 . A A . 33 SER HA   1 1 
       18 17765 1 1 33 SER HB2  H -19.786 -14.620  -5.230 1.00 . A A . 33 SER HB2  1 1 
       18 17766 1 1 33 SER HB3  H -20.258 -13.300  -4.126 1.00 . A A . 33 SER HB3  1 1 
       18 17767 1 1 33 SER HG   H -22.153 -14.152  -4.748 1.00 . A A . 33 SER HG   1 1 
       18 17768 1 1 33 SER N    N -19.502 -13.194  -7.388 1.00 . A A . 33 SER N    1 1 
       18 17769 1 1 33 SER O    O -17.674 -13.131  -4.588 1.00 . A A . 33 SER O    1 1 
       18 17770 1 1 33 SER OG   O -21.656 -13.837  -5.542 1.00 . A A . 33 SER OG   1 1 
       18 17771 1 1 34 ILE C    C -15.877 -10.251  -4.927 1.00 . A A . 34 ILE C    1 1 
       18 17772 1 1 34 ILE CA   C -15.950 -11.397  -5.948 1.00 . A A . 34 ILE CA   1 1 
       18 17773 1 1 34 ILE CB   C -15.170 -11.152  -7.262 1.00 . A A . 34 ILE CB   1 1 
       18 17774 1 1 34 ILE CD1  C -15.121  -8.600  -7.649 1.00 . A A . 34 ILE CD1  1 1 
       18 17775 1 1 34 ILE CG1  C -15.639  -9.961  -8.130 1.00 . A A . 34 ILE CG1  1 1 
       18 17776 1 1 34 ILE CG2  C -15.254 -12.453  -8.086 1.00 . A A . 34 ILE CG2  1 1 
       18 17777 1 1 34 ILE H    H -17.781 -11.175  -7.026 1.00 . A A . 34 ILE H    1 1 
       18 17778 1 1 34 ILE HA   H -15.523 -12.277  -5.466 1.00 . A A . 34 ILE HA   1 1 
       18 17779 1 1 34 ILE HB   H -14.119 -10.992  -7.031 1.00 . A A . 34 ILE HB   1 1 
       18 17780 1 1 34 ILE HD11 H -14.041  -8.635  -7.491 1.00 . A A . 34 ILE HD11 1 1 
       18 17781 1 1 34 ILE HD12 H -15.342  -7.852  -8.407 1.00 . A A . 34 ILE HD12 1 1 
       18 17782 1 1 34 ILE HD13 H -15.610  -8.301  -6.725 1.00 . A A . 34 ILE HD13 1 1 
       18 17783 1 1 34 ILE HG12 H -15.258 -10.102  -9.142 1.00 . A A . 34 ILE HG12 1 1 
       18 17784 1 1 34 ILE HG13 H -16.727  -9.935  -8.183 1.00 . A A . 34 ILE HG13 1 1 
       18 17785 1 1 34 ILE HG21 H -14.538 -12.402  -8.900 1.00 . A A . 34 ILE HG21 1 1 
       18 17786 1 1 34 ILE HG22 H -15.004 -13.308  -7.456 1.00 . A A . 34 ILE HG22 1 1 
       18 17787 1 1 34 ILE HG23 H -16.261 -12.592  -8.487 1.00 . A A . 34 ILE HG23 1 1 
       18 17788 1 1 34 ILE N    N -17.346 -11.687  -6.269 1.00 . A A . 34 ILE N    1 1 
       18 17789 1 1 34 ILE O    O -16.847  -9.500  -4.802 1.00 . A A . 34 ILE O    1 1 
       18 17790 1 1 35 PRO C    C -14.586  -7.684  -3.940 1.00 . A A . 35 PRO C    1 1 
       18 17791 1 1 35 PRO CA   C -14.624  -9.032  -3.223 1.00 . A A . 35 PRO CA   1 1 
       18 17792 1 1 35 PRO CB   C -13.350  -9.339  -2.448 1.00 . A A . 35 PRO CB   1 1 
       18 17793 1 1 35 PRO CD   C -13.543 -10.910  -4.218 1.00 . A A . 35 PRO CD   1 1 
       18 17794 1 1 35 PRO CG   C -12.506 -10.088  -3.462 1.00 . A A . 35 PRO CG   1 1 
       18 17795 1 1 35 PRO HA   H -15.457  -9.028  -2.533 1.00 . A A . 35 PRO HA   1 1 
       18 17796 1 1 35 PRO HB2  H -12.876  -8.430  -2.105 1.00 . A A . 35 PRO HB2  1 1 
       18 17797 1 1 35 PRO HB3  H -13.570 -10.001  -1.615 1.00 . A A . 35 PRO HB3  1 1 
       18 17798 1 1 35 PRO HD2  H -13.183 -11.103  -5.224 1.00 . A A . 35 PRO HD2  1 1 
       18 17799 1 1 35 PRO HD3  H -13.718 -11.847  -3.693 1.00 . A A . 35 PRO HD3  1 1 
       18 17800 1 1 35 PRO HG2  H -12.073  -9.367  -4.144 1.00 . A A . 35 PRO HG2  1 1 
       18 17801 1 1 35 PRO HG3  H -11.739 -10.705  -2.995 1.00 . A A . 35 PRO HG3  1 1 
       18 17802 1 1 35 PRO N    N -14.759 -10.103  -4.195 1.00 . A A . 35 PRO N    1 1 
       18 17803 1 1 35 PRO O    O -13.841  -7.497  -4.903 1.00 . A A . 35 PRO O    1 1 
       18 17804 1 1 36 SER C    C -14.160  -4.648  -4.013 1.00 . A A . 36 SER C    1 1 
       18 17805 1 1 36 SER CA   C -15.487  -5.392  -4.014 1.00 . A A . 36 SER CA   1 1 
       18 17806 1 1 36 SER CB   C -16.561  -4.650  -3.218 1.00 . A A . 36 SER CB   1 1 
       18 17807 1 1 36 SER H    H -15.971  -6.935  -2.662 1.00 . A A . 36 SER H    1 1 
       18 17808 1 1 36 SER HA   H -15.782  -5.447  -5.062 1.00 . A A . 36 SER HA   1 1 
       18 17809 1 1 36 SER HB2  H -16.564  -3.607  -3.510 1.00 . A A . 36 SER HB2  1 1 
       18 17810 1 1 36 SER HB3  H -17.523  -5.095  -3.450 1.00 . A A . 36 SER HB3  1 1 
       18 17811 1 1 36 SER HG   H -15.805  -3.963  -1.568 1.00 . A A . 36 SER HG   1 1 
       18 17812 1 1 36 SER N    N -15.382  -6.734  -3.461 1.00 . A A . 36 SER N    1 1 
       18 17813 1 1 36 SER O    O -13.978  -3.747  -4.833 1.00 . A A . 36 SER O    1 1 
       18 17814 1 1 36 SER OG   O -16.354  -4.729  -1.820 1.00 . A A . 36 SER OG   1 1 
       18 17815 1 1 37 GLU C    C -11.080  -4.661  -4.251 1.00 . A A . 37 GLU C    1 1 
       18 17816 1 1 37 GLU CA   C -11.925  -4.463  -2.993 1.00 . A A . 37 GLU CA   1 1 
       18 17817 1 1 37 GLU CB   C -11.220  -5.005  -1.739 1.00 . A A . 37 GLU CB   1 1 
       18 17818 1 1 37 GLU CD   C  -9.453  -6.498  -0.719 1.00 . A A . 37 GLU CD   1 1 
       18 17819 1 1 37 GLU CG   C -10.569  -6.394  -1.766 1.00 . A A . 37 GLU CG   1 1 
       18 17820 1 1 37 GLU H    H -13.538  -5.791  -2.514 1.00 . A A . 37 GLU H    1 1 
       18 17821 1 1 37 GLU HA   H -12.053  -3.388  -2.852 1.00 . A A . 37 GLU HA   1 1 
       18 17822 1 1 37 GLU HB2  H -10.407  -4.313  -1.539 1.00 . A A . 37 GLU HB2  1 1 
       18 17823 1 1 37 GLU HB3  H -11.954  -5.015  -0.929 1.00 . A A . 37 GLU HB3  1 1 
       18 17824 1 1 37 GLU HG2  H -11.321  -7.147  -1.562 1.00 . A A . 37 GLU HG2  1 1 
       18 17825 1 1 37 GLU HG3  H -10.140  -6.593  -2.745 1.00 . A A . 37 GLU HG3  1 1 
       18 17826 1 1 37 GLU N    N -13.248  -5.047  -3.128 1.00 . A A . 37 GLU N    1 1 
       18 17827 1 1 37 GLU O    O -10.211  -3.841  -4.540 1.00 . A A . 37 GLU O    1 1 
       18 17828 1 1 37 GLU OE1  O  -9.676  -6.132   0.458 1.00 . A A . 37 GLU OE1  1 1 
       18 17829 1 1 37 GLU OE2  O  -8.326  -6.903  -1.092 1.00 . A A . 37 GLU OE2  1 1 
       18 17830 1 1 38 LEU C    C -10.939  -4.958  -7.266 1.00 . A A . 38 LEU C    1 1 
       18 17831 1 1 38 LEU CA   C -10.580  -6.006  -6.229 1.00 . A A . 38 LEU CA   1 1 
       18 17832 1 1 38 LEU CB   C -10.856  -7.439  -6.729 1.00 . A A . 38 LEU CB   1 1 
       18 17833 1 1 38 LEU CD1  C  -9.294  -8.396  -4.873 1.00 . A A . 38 LEU CD1  1 1 
       18 17834 1 1 38 LEU CD2  C -10.232  -9.854  -6.621 1.00 . A A . 38 LEU CD2  1 1 
       18 17835 1 1 38 LEU CG   C  -9.741  -8.435  -6.341 1.00 . A A . 38 LEU CG   1 1 
       18 17836 1 1 38 LEU H    H -12.060  -6.378  -4.730 1.00 . A A . 38 LEU H    1 1 
       18 17837 1 1 38 LEU HA   H  -9.514  -5.898  -6.033 1.00 . A A . 38 LEU HA   1 1 
       18 17838 1 1 38 LEU HB2  H -11.811  -7.784  -6.338 1.00 . A A . 38 LEU HB2  1 1 
       18 17839 1 1 38 LEU HB3  H -10.945  -7.441  -7.823 1.00 . A A . 38 LEU HB3  1 1 
       18 17840 1 1 38 LEU HD11 H  -8.496  -9.126  -4.720 1.00 . A A . 38 LEU HD11 1 1 
       18 17841 1 1 38 LEU HD12 H -10.112  -8.616  -4.196 1.00 . A A . 38 LEU HD12 1 1 
       18 17842 1 1 38 LEU HD13 H  -8.907  -7.414  -4.604 1.00 . A A . 38 LEU HD13 1 1 
       18 17843 1 1 38 LEU HD21 H -10.500  -9.928  -7.667 1.00 . A A . 38 LEU HD21 1 1 
       18 17844 1 1 38 LEU HD22 H -11.108 -10.075  -6.015 1.00 . A A . 38 LEU HD22 1 1 
       18 17845 1 1 38 LEU HD23 H  -9.449 -10.573  -6.391 1.00 . A A . 38 LEU HD23 1 1 
       18 17846 1 1 38 LEU HG   H  -8.876  -8.252  -6.982 1.00 . A A . 38 LEU HG   1 1 
       18 17847 1 1 38 LEU N    N -11.327  -5.735  -5.010 1.00 . A A . 38 LEU N    1 1 
       18 17848 1 1 38 LEU O    O -10.051  -4.428  -7.919 1.00 . A A . 38 LEU O    1 1 
       18 17849 1 1 39 LEU C    C -12.044  -2.298  -8.174 1.00 . A A . 39 LEU C    1 1 
       18 17850 1 1 39 LEU CA   C -12.687  -3.660  -8.402 1.00 . A A . 39 LEU CA   1 1 
       18 17851 1 1 39 LEU CB   C -14.218  -3.509  -8.325 1.00 . A A . 39 LEU CB   1 1 
       18 17852 1 1 39 LEU CD1  C -16.457  -4.635  -8.112 1.00 . A A . 39 LEU CD1  1 1 
       18 17853 1 1 39 LEU CD2  C -14.975  -5.222 -10.036 1.00 . A A . 39 LEU CD2  1 1 
       18 17854 1 1 39 LEU CG   C -15.004  -4.813  -8.559 1.00 . A A . 39 LEU CG   1 1 
       18 17855 1 1 39 LEU H    H -12.897  -5.103  -6.830 1.00 . A A . 39 LEU H    1 1 
       18 17856 1 1 39 LEU HA   H -12.385  -4.009  -9.385 1.00 . A A . 39 LEU HA   1 1 
       18 17857 1 1 39 LEU HB2  H -14.463  -3.124  -7.334 1.00 . A A . 39 LEU HB2  1 1 
       18 17858 1 1 39 LEU HB3  H -14.532  -2.762  -9.055 1.00 . A A . 39 LEU HB3  1 1 
       18 17859 1 1 39 LEU HD11 H -16.489  -4.302  -7.074 1.00 . A A . 39 LEU HD11 1 1 
       18 17860 1 1 39 LEU HD12 H -16.967  -5.597  -8.163 1.00 . A A . 39 LEU HD12 1 1 
       18 17861 1 1 39 LEU HD13 H -16.971  -3.917  -8.749 1.00 . A A . 39 LEU HD13 1 1 
       18 17862 1 1 39 LEU HD21 H -13.947  -5.382 -10.353 1.00 . A A . 39 LEU HD21 1 1 
       18 17863 1 1 39 LEU HD22 H -15.428  -4.450 -10.657 1.00 . A A . 39 LEU HD22 1 1 
       18 17864 1 1 39 LEU HD23 H -15.520  -6.157 -10.162 1.00 . A A . 39 LEU HD23 1 1 
       18 17865 1 1 39 LEU HG   H -14.572  -5.613  -7.959 1.00 . A A . 39 LEU HG   1 1 
       18 17866 1 1 39 LEU N    N -12.226  -4.635  -7.420 1.00 . A A . 39 LEU N    1 1 
       18 17867 1 1 39 LEU O    O -11.774  -1.575  -9.140 1.00 . A A . 39 LEU O    1 1 
       18 17868 1 1 40 GLU C    C  -9.756  -0.686  -6.644 1.00 . A A . 40 GLU C    1 1 
       18 17869 1 1 40 GLU CA   C -11.267  -0.723  -6.423 1.00 . A A . 40 GLU CA   1 1 
       18 17870 1 1 40 GLU CB   C -11.693  -0.503  -4.955 1.00 . A A . 40 GLU CB   1 1 
       18 17871 1 1 40 GLU CD   C -13.927  -0.287  -3.591 1.00 . A A . 40 GLU CD   1 1 
       18 17872 1 1 40 GLU CG   C -13.228  -0.470  -4.933 1.00 . A A . 40 GLU CG   1 1 
       18 17873 1 1 40 GLU H    H -12.115  -2.664  -6.208 1.00 . A A . 40 GLU H    1 1 
       18 17874 1 1 40 GLU HA   H -11.693   0.091  -7.010 1.00 . A A . 40 GLU HA   1 1 
       18 17875 1 1 40 GLU HB2  H -11.328  -1.313  -4.325 1.00 . A A . 40 GLU HB2  1 1 
       18 17876 1 1 40 GLU HB3  H -11.304   0.447  -4.592 1.00 . A A . 40 GLU HB3  1 1 
       18 17877 1 1 40 GLU HG2  H -13.572   0.293  -5.627 1.00 . A A . 40 GLU HG2  1 1 
       18 17878 1 1 40 GLU HG3  H -13.608  -1.404  -5.325 1.00 . A A . 40 GLU HG3  1 1 
       18 17879 1 1 40 GLU N    N -11.841  -1.972  -6.902 1.00 . A A . 40 GLU N    1 1 
       18 17880 1 1 40 GLU O    O  -9.275   0.225  -7.324 1.00 . A A . 40 GLU O    1 1 
       18 17881 1 1 40 GLU OE1  O -15.137   0.045  -3.662 1.00 . A A . 40 GLU OE1  1 1 
       18 17882 1 1 40 GLU OE2  O -13.404  -0.601  -2.504 1.00 . A A . 40 GLU OE2  1 1 
       18 17883 1 1 41 GLU C    C  -7.218  -1.769  -7.807 1.00 . A A . 41 GLU C    1 1 
       18 17884 1 1 41 GLU CA   C  -7.565  -1.729  -6.315 1.00 . A A . 41 GLU CA   1 1 
       18 17885 1 1 41 GLU CB   C  -6.961  -2.909  -5.529 1.00 . A A . 41 GLU CB   1 1 
       18 17886 1 1 41 GLU CD   C  -5.591  -1.648  -3.728 1.00 . A A . 41 GLU CD   1 1 
       18 17887 1 1 41 GLU CG   C  -5.573  -2.599  -4.936 1.00 . A A . 41 GLU CG   1 1 
       18 17888 1 1 41 GLU H    H  -9.457  -2.425  -5.614 1.00 . A A . 41 GLU H    1 1 
       18 17889 1 1 41 GLU HA   H  -7.183  -0.800  -5.894 1.00 . A A . 41 GLU HA   1 1 
       18 17890 1 1 41 GLU HB2  H  -7.622  -3.194  -4.714 1.00 . A A . 41 GLU HB2  1 1 
       18 17891 1 1 41 GLU HB3  H  -6.877  -3.764  -6.197 1.00 . A A . 41 GLU HB3  1 1 
       18 17892 1 1 41 GLU HG2  H  -5.125  -3.543  -4.623 1.00 . A A . 41 GLU HG2  1 1 
       18 17893 1 1 41 GLU HG3  H  -4.939  -2.174  -5.714 1.00 . A A . 41 GLU HG3  1 1 
       18 17894 1 1 41 GLU N    N  -9.016  -1.690  -6.162 1.00 . A A . 41 GLU N    1 1 
       18 17895 1 1 41 GLU O    O  -6.289  -1.093  -8.257 1.00 . A A . 41 GLU O    1 1 
       18 17896 1 1 41 GLU OE1  O  -6.625  -1.026  -3.413 1.00 . A A . 41 GLU OE1  1 1 
       18 17897 1 1 41 GLU OE2  O  -4.523  -1.463  -3.091 1.00 . A A . 41 GLU OE2  1 1 
       18 17898 1 1 42 TRP C    C  -7.957  -1.280 -10.711 1.00 . A A . 42 TRP C    1 1 
       18 17899 1 1 42 TRP CA   C  -7.811  -2.631 -10.037 1.00 . A A . 42 TRP CA   1 1 
       18 17900 1 1 42 TRP CB   C  -8.845  -3.586 -10.640 1.00 . A A . 42 TRP CB   1 1 
       18 17901 1 1 42 TRP CD1  C  -7.583  -5.631  -9.816 1.00 . A A . 42 TRP CD1  1 1 
       18 17902 1 1 42 TRP CD2  C  -9.694  -6.084 -10.413 1.00 . A A . 42 TRP CD2  1 1 
       18 17903 1 1 42 TRP CE2  C  -9.125  -7.299  -9.934 1.00 . A A . 42 TRP CE2  1 1 
       18 17904 1 1 42 TRP CE3  C -11.043  -6.120 -10.821 1.00 . A A . 42 TRP CE3  1 1 
       18 17905 1 1 42 TRP CG   C  -8.681  -5.040 -10.335 1.00 . A A . 42 TRP CG   1 1 
       18 17906 1 1 42 TRP CH2  C -11.194  -8.495 -10.288 1.00 . A A . 42 TRP CH2  1 1 
       18 17907 1 1 42 TRP CZ2  C  -9.843  -8.500  -9.904 1.00 . A A . 42 TRP CZ2  1 1 
       18 17908 1 1 42 TRP CZ3  C -11.794  -7.305 -10.731 1.00 . A A . 42 TRP CZ3  1 1 
       18 17909 1 1 42 TRP H    H  -8.750  -3.052  -8.175 1.00 . A A . 42 TRP H    1 1 
       18 17910 1 1 42 TRP HA   H  -6.812  -3.000 -10.229 1.00 . A A . 42 TRP HA   1 1 
       18 17911 1 1 42 TRP HB2  H  -9.832  -3.266 -10.305 1.00 . A A . 42 TRP HB2  1 1 
       18 17912 1 1 42 TRP HB3  H  -8.840  -3.476 -11.718 1.00 . A A . 42 TRP HB3  1 1 
       18 17913 1 1 42 TRP HD1  H  -6.663  -5.121  -9.582 1.00 . A A . 42 TRP HD1  1 1 
       18 17914 1 1 42 TRP HE1  H  -7.163  -7.588  -9.148 1.00 . A A . 42 TRP HE1  1 1 
       18 17915 1 1 42 TRP HE3  H -11.502  -5.214 -11.180 1.00 . A A . 42 TRP HE3  1 1 
       18 17916 1 1 42 TRP HH2  H -11.790  -9.389 -10.210 1.00 . A A . 42 TRP HH2  1 1 
       18 17917 1 1 42 TRP HZ2  H  -9.370  -9.390  -9.521 1.00 . A A . 42 TRP HZ2  1 1 
       18 17918 1 1 42 TRP HZ3  H -12.838  -7.309 -11.006 1.00 . A A . 42 TRP HZ3  1 1 
       18 17919 1 1 42 TRP N    N  -7.999  -2.512  -8.601 1.00 . A A . 42 TRP N    1 1 
       18 17920 1 1 42 TRP NE1  N  -7.845  -6.961  -9.561 1.00 . A A . 42 TRP NE1  1 1 
       18 17921 1 1 42 TRP O    O  -7.234  -0.986 -11.655 1.00 . A A . 42 TRP O    1 1 
       18 17922 1 1 43 LYS C    C  -8.070   1.824 -10.373 1.00 . A A . 43 LYS C    1 1 
       18 17923 1 1 43 LYS CA   C  -9.156   0.854 -10.844 1.00 . A A . 43 LYS CA   1 1 
       18 17924 1 1 43 LYS CB   C -10.561   1.284 -10.392 1.00 . A A . 43 LYS CB   1 1 
       18 17925 1 1 43 LYS CD   C -12.171   3.233 -10.278 1.00 . A A . 43 LYS CD   1 1 
       18 17926 1 1 43 LYS CE   C -12.475   4.632 -10.824 1.00 . A A . 43 LYS CE   1 1 
       18 17927 1 1 43 LYS CG   C -10.982   2.611 -11.010 1.00 . A A . 43 LYS CG   1 1 
       18 17928 1 1 43 LYS H    H  -9.475  -0.778  -9.490 1.00 . A A . 43 LYS H    1 1 
       18 17929 1 1 43 LYS HA   H  -9.102   0.806 -11.937 1.00 . A A . 43 LYS HA   1 1 
       18 17930 1 1 43 LYS HB2  H -11.289   0.528 -10.680 1.00 . A A . 43 LYS HB2  1 1 
       18 17931 1 1 43 LYS HB3  H -10.569   1.372  -9.305 1.00 . A A . 43 LYS HB3  1 1 
       18 17932 1 1 43 LYS HD2  H -13.037   2.585 -10.402 1.00 . A A . 43 LYS HD2  1 1 
       18 17933 1 1 43 LYS HD3  H -11.949   3.304  -9.212 1.00 . A A . 43 LYS HD3  1 1 
       18 17934 1 1 43 LYS HE2  H -12.726   4.551 -11.883 1.00 . A A . 43 LYS HE2  1 1 
       18 17935 1 1 43 LYS HE3  H -13.339   5.032 -10.289 1.00 . A A . 43 LYS HE3  1 1 
       18 17936 1 1 43 LYS HG2  H -10.150   3.286 -10.908 1.00 . A A . 43 LYS HG2  1 1 
       18 17937 1 1 43 LYS HG3  H -11.214   2.476 -12.068 1.00 . A A . 43 LYS HG3  1 1 
       18 17938 1 1 43 LYS HZ1  H -11.163   5.752  -9.675 1.00 . A A . 43 LYS HZ1  1 1 
       18 17939 1 1 43 LYS HZ2  H -11.528   6.456 -11.103 1.00 . A A . 43 LYS HZ2  1 1 
       18 17940 1 1 43 LYS HZ3  H -10.478   5.206 -11.065 1.00 . A A . 43 LYS HZ3  1 1 
       18 17941 1 1 43 LYS N    N  -8.919  -0.468 -10.282 1.00 . A A . 43 LYS N    1 1 
       18 17942 1 1 43 LYS NZ   N -11.340   5.564 -10.659 1.00 . A A . 43 LYS NZ   1 1 
       18 17943 1 1 43 LYS O    O  -7.643   2.682 -11.145 1.00 . A A . 43 LYS O    1 1 
       18 17944 1 1 44 GLN C    C  -5.281   2.375  -9.233 1.00 . A A . 44 GLN C    1 1 
       18 17945 1 1 44 GLN CA   C  -6.616   2.570  -8.523 1.00 . A A . 44 GLN CA   1 1 
       18 17946 1 1 44 GLN CB   C  -6.477   2.234  -7.033 1.00 . A A . 44 GLN CB   1 1 
       18 17947 1 1 44 GLN CD   C  -7.774   2.030  -4.843 1.00 . A A . 44 GLN CD   1 1 
       18 17948 1 1 44 GLN CG   C  -7.610   2.794  -6.156 1.00 . A A . 44 GLN CG   1 1 
       18 17949 1 1 44 GLN H    H  -8.043   0.977  -8.569 1.00 . A A . 44 GLN H    1 1 
       18 17950 1 1 44 GLN HA   H  -6.902   3.615  -8.630 1.00 . A A . 44 GLN HA   1 1 
       18 17951 1 1 44 GLN HB2  H  -6.414   1.153  -6.919 1.00 . A A . 44 GLN HB2  1 1 
       18 17952 1 1 44 GLN HB3  H  -5.546   2.658  -6.674 1.00 . A A . 44 GLN HB3  1 1 
       18 17953 1 1 44 GLN HE21 H  -5.758   1.999  -4.403 1.00 . A A . 44 GLN HE21 1 1 
       18 17954 1 1 44 GLN HE22 H  -6.817   0.903  -3.524 1.00 . A A . 44 GLN HE22 1 1 
       18 17955 1 1 44 GLN HG2  H  -7.433   3.850  -5.948 1.00 . A A . 44 GLN HG2  1 1 
       18 17956 1 1 44 GLN HG3  H  -8.553   2.705  -6.690 1.00 . A A . 44 GLN HG3  1 1 
       18 17957 1 1 44 GLN N    N  -7.636   1.721  -9.123 1.00 . A A . 44 GLN N    1 1 
       18 17958 1 1 44 GLN NE2  N  -6.693   1.696  -4.157 1.00 . A A . 44 GLN NE2  1 1 
       18 17959 1 1 44 GLN O    O  -4.598   3.359  -9.530 1.00 . A A . 44 GLN O    1 1 
       18 17960 1 1 44 GLN OE1  O  -8.893   1.732  -4.453 1.00 . A A . 44 GLN OE1  1 1 
       18 17961 1 1 45 HIS C    C  -3.926   0.322 -11.666 1.00 . A A . 45 HIS C    1 1 
       18 17962 1 1 45 HIS CA   C  -3.692   0.759 -10.218 1.00 . A A . 45 HIS CA   1 1 
       18 17963 1 1 45 HIS CB   C  -3.016  -0.343  -9.392 1.00 . A A . 45 HIS CB   1 1 
       18 17964 1 1 45 HIS CD2  C  -3.272  -0.013  -6.872 1.00 . A A . 45 HIS CD2  1 1 
       18 17965 1 1 45 HIS CE1  C  -1.417   1.090  -6.439 1.00 . A A . 45 HIS CE1  1 1 
       18 17966 1 1 45 HIS CG   C  -2.577   0.138  -8.036 1.00 . A A . 45 HIS CG   1 1 
       18 17967 1 1 45 HIS H    H  -5.544   0.364  -9.271 1.00 . A A . 45 HIS H    1 1 
       18 17968 1 1 45 HIS HA   H  -3.041   1.627 -10.222 1.00 . A A . 45 HIS HA   1 1 
       18 17969 1 1 45 HIS HB2  H  -3.704  -1.182  -9.287 1.00 . A A . 45 HIS HB2  1 1 
       18 17970 1 1 45 HIS HB3  H  -2.134  -0.710  -9.910 1.00 . A A . 45 HIS HB3  1 1 
       18 17971 1 1 45 HIS HD1  H  -0.728   1.171  -8.433 1.00 . A A . 45 HIS HD1  1 1 
       18 17972 1 1 45 HIS HD2  H  -4.232  -0.495  -6.773 1.00 . A A . 45 HIS HD2  1 1 
       18 17973 1 1 45 HIS HE1  H  -0.640   1.630  -5.917 1.00 . A A . 45 HIS HE1  1 1 
       18 17974 1 1 45 HIS N    N  -4.934   1.129  -9.554 1.00 . A A . 45 HIS N    1 1 
       18 17975 1 1 45 HIS ND1  N  -1.427   0.844  -7.757 1.00 . A A . 45 HIS ND1  1 1 
       18 17976 1 1 45 HIS NE2  N  -2.526   0.598  -5.860 1.00 . A A . 45 HIS NE2  1 1 
       18 17977 1 1 45 HIS O    O  -3.134  -0.423 -12.232 1.00 . A A . 45 HIS O    1 1 
       18 17978 1 1 46 LYS C    C  -4.244   0.654 -14.659 1.00 . A A . 46 LYS C    1 1 
       18 17979 1 1 46 LYS CA   C  -5.360   0.385 -13.673 1.00 . A A . 46 LYS CA   1 1 
       18 17980 1 1 46 LYS CB   C  -6.702   1.005 -14.130 1.00 . A A . 46 LYS CB   1 1 
       18 17981 1 1 46 LYS CD   C  -6.535   3.239 -15.414 1.00 . A A . 46 LYS CD   1 1 
       18 17982 1 1 46 LYS CE   C  -7.728   3.188 -16.384 1.00 . A A . 46 LYS CE   1 1 
       18 17983 1 1 46 LYS CG   C  -6.813   2.540 -14.074 1.00 . A A . 46 LYS CG   1 1 
       18 17984 1 1 46 LYS H    H  -5.612   1.382 -11.791 1.00 . A A . 46 LYS H    1 1 
       18 17985 1 1 46 LYS HA   H  -5.501  -0.696 -13.654 1.00 . A A . 46 LYS HA   1 1 
       18 17986 1 1 46 LYS HB2  H  -6.920   0.657 -15.140 1.00 . A A . 46 LYS HB2  1 1 
       18 17987 1 1 46 LYS HB3  H  -7.490   0.608 -13.497 1.00 . A A . 46 LYS HB3  1 1 
       18 17988 1 1 46 LYS HD2  H  -6.284   4.280 -15.211 1.00 . A A . 46 LYS HD2  1 1 
       18 17989 1 1 46 LYS HD3  H  -5.675   2.762 -15.868 1.00 . A A . 46 LYS HD3  1 1 
       18 17990 1 1 46 LYS HE2  H  -7.969   2.145 -16.586 1.00 . A A . 46 LYS HE2  1 1 
       18 17991 1 1 46 LYS HE3  H  -8.581   3.663 -15.894 1.00 . A A . 46 LYS HE3  1 1 
       18 17992 1 1 46 LYS HG2  H  -7.817   2.806 -13.742 1.00 . A A . 46 LYS HG2  1 1 
       18 17993 1 1 46 LYS HG3  H  -6.122   2.922 -13.322 1.00 . A A . 46 LYS HG3  1 1 
       18 17994 1 1 46 LYS HZ1  H  -6.591   3.528 -18.102 1.00 . A A . 46 LYS HZ1  1 1 
       18 17995 1 1 46 LYS HZ2  H  -7.252   4.866 -17.522 1.00 . A A . 46 LYS HZ2  1 1 
       18 17996 1 1 46 LYS HZ3  H  -8.200   3.824 -18.342 1.00 . A A . 46 LYS HZ3  1 1 
       18 17997 1 1 46 LYS N    N  -5.011   0.769 -12.304 1.00 . A A . 46 LYS N    1 1 
       18 17998 1 1 46 LYS NZ   N  -7.445   3.879 -17.668 1.00 . A A . 46 LYS NZ   1 1 
       18 17999 1 1 46 LYS O    O  -4.044  -0.137 -15.570 1.00 . A A . 46 LYS O    1 1 
       18 18000 1 1 47 GLN C    C  -1.314   1.156 -15.332 1.00 . A A . 47 GLN C    1 1 
       18 18001 1 1 47 GLN CA   C  -2.470   2.150 -15.380 1.00 . A A . 47 GLN CA   1 1 
       18 18002 1 1 47 GLN CB   C  -2.085   3.586 -14.993 1.00 . A A . 47 GLN CB   1 1 
       18 18003 1 1 47 GLN CD   C  -1.872   4.296 -17.395 1.00 . A A . 47 GLN CD   1 1 
       18 18004 1 1 47 GLN CG   C  -1.215   4.301 -16.021 1.00 . A A . 47 GLN CG   1 1 
       18 18005 1 1 47 GLN H    H  -3.719   2.379 -13.734 1.00 . A A . 47 GLN H    1 1 
       18 18006 1 1 47 GLN HA   H  -2.884   2.138 -16.389 1.00 . A A . 47 GLN HA   1 1 
       18 18007 1 1 47 GLN HB2  H  -2.999   4.169 -14.898 1.00 . A A . 47 GLN HB2  1 1 
       18 18008 1 1 47 GLN HB3  H  -1.579   3.587 -14.028 1.00 . A A . 47 GLN HB3  1 1 
       18 18009 1 1 47 GLN HE21 H  -0.766   2.731 -17.907 1.00 . A A . 47 GLN HE21 1 1 
       18 18010 1 1 47 GLN HE22 H  -1.965   3.191 -19.119 1.00 . A A . 47 GLN HE22 1 1 
       18 18011 1 1 47 GLN HG2  H  -1.090   5.329 -15.703 1.00 . A A . 47 GLN HG2  1 1 
       18 18012 1 1 47 GLN HG3  H  -0.230   3.838 -16.053 1.00 . A A . 47 GLN HG3  1 1 
       18 18013 1 1 47 GLN N    N  -3.533   1.760 -14.499 1.00 . A A . 47 GLN N    1 1 
       18 18014 1 1 47 GLN NE2  N  -1.525   3.329 -18.214 1.00 . A A . 47 GLN NE2  1 1 
       18 18015 1 1 47 GLN O    O  -0.903   0.643 -16.377 1.00 . A A . 47 GLN O    1 1 
       18 18016 1 1 47 GLN OE1  O  -2.782   5.071 -17.682 1.00 . A A . 47 GLN OE1  1 1 
       18 18017 1 1 48 GLU C    C  -0.114  -1.476 -14.283 1.00 . A A . 48 GLU C    1 1 
       18 18018 1 1 48 GLU CA   C   0.337  -0.043 -14.017 1.00 . A A . 48 GLU CA   1 1 
       18 18019 1 1 48 GLU CB   C   1.067   0.103 -12.673 1.00 . A A . 48 GLU CB   1 1 
       18 18020 1 1 48 GLU CD   C  -0.259   1.396 -10.933 1.00 . A A . 48 GLU CD   1 1 
       18 18021 1 1 48 GLU CG   C   0.174   0.016 -11.427 1.00 . A A . 48 GLU CG   1 1 
       18 18022 1 1 48 GLU H    H  -1.168   1.330 -13.303 1.00 . A A . 48 GLU H    1 1 
       18 18023 1 1 48 GLU HA   H   1.060   0.199 -14.796 1.00 . A A . 48 GLU HA   1 1 
       18 18024 1 1 48 GLU HB2  H   1.813  -0.689 -12.622 1.00 . A A . 48 GLU HB2  1 1 
       18 18025 1 1 48 GLU HB3  H   1.612   1.048 -12.661 1.00 . A A . 48 GLU HB3  1 1 
       18 18026 1 1 48 GLU HG2  H  -0.707  -0.582 -11.640 1.00 . A A . 48 GLU HG2  1 1 
       18 18027 1 1 48 GLU HG3  H   0.735  -0.485 -10.636 1.00 . A A . 48 GLU HG3  1 1 
       18 18028 1 1 48 GLU N    N  -0.782   0.886 -14.143 1.00 . A A . 48 GLU N    1 1 
       18 18029 1 1 48 GLU O    O   0.652  -2.260 -14.842 1.00 . A A . 48 GLU O    1 1 
       18 18030 1 1 48 GLU OE1  O   0.186   1.785  -9.826 1.00 . A A . 48 GLU OE1  1 1 
       18 18031 1 1 48 GLU OE2  O  -1.011   2.102 -11.640 1.00 . A A . 48 GLU OE2  1 1 
       18 18032 1 1 49 LEU C    C  -1.936  -3.441 -15.629 1.00 . A A . 49 LEU C    1 1 
       18 18033 1 1 49 LEU CA   C  -1.900  -3.148 -14.148 1.00 . A A . 49 LEU CA   1 1 
       18 18034 1 1 49 LEU CB   C  -3.301  -3.299 -13.543 1.00 . A A . 49 LEU CB   1 1 
       18 18035 1 1 49 LEU CD1  C  -4.609  -3.420 -11.409 1.00 . A A . 49 LEU CD1  1 1 
       18 18036 1 1 49 LEU CD2  C  -2.905  -5.152 -11.887 1.00 . A A . 49 LEU CD2  1 1 
       18 18037 1 1 49 LEU CG   C  -3.248  -3.669 -12.053 1.00 . A A . 49 LEU CG   1 1 
       18 18038 1 1 49 LEU H    H  -1.946  -1.128 -13.462 1.00 . A A . 49 LEU H    1 1 
       18 18039 1 1 49 LEU HA   H  -1.235  -3.880 -13.707 1.00 . A A . 49 LEU HA   1 1 
       18 18040 1 1 49 LEU HB2  H  -3.848  -2.370 -13.694 1.00 . A A . 49 LEU HB2  1 1 
       18 18041 1 1 49 LEU HB3  H  -3.850  -4.080 -14.069 1.00 . A A . 49 LEU HB3  1 1 
       18 18042 1 1 49 LEU HD11 H  -4.929  -2.396 -11.603 1.00 . A A . 49 LEU HD11 1 1 
       18 18043 1 1 49 LEU HD12 H  -4.559  -3.563 -10.335 1.00 . A A . 49 LEU HD12 1 1 
       18 18044 1 1 49 LEU HD13 H  -5.335  -4.124 -11.797 1.00 . A A . 49 LEU HD13 1 1 
       18 18045 1 1 49 LEU HD21 H  -2.881  -5.409 -10.831 1.00 . A A . 49 LEU HD21 1 1 
       18 18046 1 1 49 LEU HD22 H  -1.929  -5.375 -12.309 1.00 . A A . 49 LEU HD22 1 1 
       18 18047 1 1 49 LEU HD23 H  -3.646  -5.776 -12.385 1.00 . A A . 49 LEU HD23 1 1 
       18 18048 1 1 49 LEU HG   H  -2.501  -3.058 -11.547 1.00 . A A . 49 LEU HG   1 1 
       18 18049 1 1 49 LEU N    N  -1.358  -1.817 -13.929 1.00 . A A . 49 LEU N    1 1 
       18 18050 1 1 49 LEU O    O  -1.576  -4.541 -16.016 1.00 . A A . 49 LEU O    1 1 
       18 18051 1 1 50 ILE C    C  -1.070  -2.900 -18.406 1.00 . A A . 50 ILE C    1 1 
       18 18052 1 1 50 ILE CA   C  -2.472  -2.649 -17.886 1.00 . A A . 50 ILE CA   1 1 
       18 18053 1 1 50 ILE CB   C  -3.167  -1.431 -18.542 1.00 . A A . 50 ILE CB   1 1 
       18 18054 1 1 50 ILE CD1  C  -5.408  -0.179 -18.470 1.00 . A A . 50 ILE CD1  1 1 
       18 18055 1 1 50 ILE CG1  C  -4.673  -1.494 -18.226 1.00 . A A . 50 ILE CG1  1 1 
       18 18056 1 1 50 ILE CG2  C  -3.011  -1.387 -20.072 1.00 . A A . 50 ILE CG2  1 1 
       18 18057 1 1 50 ILE H    H  -2.647  -1.606 -16.046 1.00 . A A . 50 ILE H    1 1 
       18 18058 1 1 50 ILE HA   H  -3.055  -3.549 -18.093 1.00 . A A . 50 ILE HA   1 1 
       18 18059 1 1 50 ILE HB   H  -2.739  -0.517 -18.125 1.00 . A A . 50 ILE HB   1 1 
       18 18060 1 1 50 ILE HD11 H  -4.956   0.617 -17.884 1.00 . A A . 50 ILE HD11 1 1 
       18 18061 1 1 50 ILE HD12 H  -5.348   0.077 -19.520 1.00 . A A . 50 ILE HD12 1 1 
       18 18062 1 1 50 ILE HD13 H  -6.452  -0.292 -18.190 1.00 . A A . 50 ILE HD13 1 1 
       18 18063 1 1 50 ILE HG12 H  -5.142  -2.269 -18.823 1.00 . A A . 50 ILE HG12 1 1 
       18 18064 1 1 50 ILE HG13 H  -4.807  -1.767 -17.188 1.00 . A A . 50 ILE HG13 1 1 
       18 18065 1 1 50 ILE HG21 H  -3.454  -0.479 -20.478 1.00 . A A . 50 ILE HG21 1 1 
       18 18066 1 1 50 ILE HG22 H  -1.960  -1.402 -20.357 1.00 . A A . 50 ILE HG22 1 1 
       18 18067 1 1 50 ILE HG23 H  -3.509  -2.243 -20.514 1.00 . A A . 50 ILE HG23 1 1 
       18 18068 1 1 50 ILE N    N  -2.383  -2.488 -16.447 1.00 . A A . 50 ILE N    1 1 
       18 18069 1 1 50 ILE O    O  -0.894  -3.867 -19.124 1.00 . A A . 50 ILE O    1 1 
       18 18070 1 1 51 ASP C    C   1.875  -3.575 -18.215 1.00 . A A . 51 ASP C    1 1 
       18 18071 1 1 51 ASP CA   C   1.292  -2.198 -18.492 1.00 . A A . 51 ASP CA   1 1 
       18 18072 1 1 51 ASP CB   C   2.140  -1.157 -17.771 1.00 . A A . 51 ASP CB   1 1 
       18 18073 1 1 51 ASP CG   C   3.600  -1.193 -18.203 1.00 . A A . 51 ASP CG   1 1 
       18 18074 1 1 51 ASP H    H  -0.321  -1.291 -17.436 1.00 . A A . 51 ASP H    1 1 
       18 18075 1 1 51 ASP HA   H   1.348  -2.010 -19.564 1.00 . A A . 51 ASP HA   1 1 
       18 18076 1 1 51 ASP HB2  H   1.726  -0.187 -17.993 1.00 . A A . 51 ASP HB2  1 1 
       18 18077 1 1 51 ASP HB3  H   2.086  -1.303 -16.694 1.00 . A A . 51 ASP HB3  1 1 
       18 18078 1 1 51 ASP N    N  -0.094  -2.066 -18.045 1.00 . A A . 51 ASP N    1 1 
       18 18079 1 1 51 ASP O    O   2.478  -4.192 -19.085 1.00 . A A . 51 ASP O    1 1 
       18 18080 1 1 51 ASP OD1  O   3.913  -0.670 -19.296 1.00 . A A . 51 ASP OD1  1 1 
       18 18081 1 1 51 ASP OD2  O   4.465  -1.597 -17.393 1.00 . A A . 51 ASP OD2  1 1 
       18 18082 1 1 52 PHE C    C   1.435  -6.490 -17.233 1.00 . A A . 52 PHE C    1 1 
       18 18083 1 1 52 PHE CA   C   2.192  -5.352 -16.568 1.00 . A A . 52 PHE CA   1 1 
       18 18084 1 1 52 PHE CB   C   2.017  -5.408 -15.053 1.00 . A A . 52 PHE CB   1 1 
       18 18085 1 1 52 PHE CD1  C   3.576  -6.982 -13.826 1.00 . A A . 52 PHE CD1  1 1 
       18 18086 1 1 52 PHE CD2  C   1.342  -7.757 -14.373 1.00 . A A . 52 PHE CD2  1 1 
       18 18087 1 1 52 PHE CE1  C   3.862  -8.227 -13.242 1.00 . A A . 52 PHE CE1  1 1 
       18 18088 1 1 52 PHE CE2  C   1.605  -8.985 -13.736 1.00 . A A . 52 PHE CE2  1 1 
       18 18089 1 1 52 PHE CG   C   2.317  -6.744 -14.399 1.00 . A A . 52 PHE CG   1 1 
       18 18090 1 1 52 PHE CZ   C   2.874  -9.225 -13.186 1.00 . A A . 52 PHE CZ   1 1 
       18 18091 1 1 52 PHE H    H   1.168  -3.493 -16.341 1.00 . A A . 52 PHE H    1 1 
       18 18092 1 1 52 PHE HA   H   3.250  -5.439 -16.817 1.00 . A A . 52 PHE HA   1 1 
       18 18093 1 1 52 PHE HB2  H   2.662  -4.647 -14.619 1.00 . A A . 52 PHE HB2  1 1 
       18 18094 1 1 52 PHE HB3  H   0.985  -5.134 -14.833 1.00 . A A . 52 PHE HB3  1 1 
       18 18095 1 1 52 PHE HD1  H   4.347  -6.231 -13.887 1.00 . A A . 52 PHE HD1  1 1 
       18 18096 1 1 52 PHE HD2  H   0.410  -7.596 -14.888 1.00 . A A . 52 PHE HD2  1 1 
       18 18097 1 1 52 PHE HE1  H   4.848  -8.430 -12.849 1.00 . A A . 52 PHE HE1  1 1 
       18 18098 1 1 52 PHE HE2  H   0.856  -9.766 -13.688 1.00 . A A . 52 PHE HE2  1 1 
       18 18099 1 1 52 PHE HZ   H   3.102 -10.184 -12.739 1.00 . A A . 52 PHE HZ   1 1 
       18 18100 1 1 52 PHE N    N   1.689  -4.062 -16.998 1.00 . A A . 52 PHE N    1 1 
       18 18101 1 1 52 PHE O    O   2.035  -7.480 -17.641 1.00 . A A . 52 PHE O    1 1 
       18 18102 1 1 53 LEU C    C  -0.623  -7.463 -19.428 1.00 . A A . 53 LEU C    1 1 
       18 18103 1 1 53 LEU CA   C  -0.716  -7.395 -17.922 1.00 . A A . 53 LEU CA   1 1 
       18 18104 1 1 53 LEU CB   C  -2.163  -7.207 -17.491 1.00 . A A . 53 LEU CB   1 1 
       18 18105 1 1 53 LEU CD1  C  -3.729  -7.063 -15.587 1.00 . A A . 53 LEU CD1  1 1 
       18 18106 1 1 53 LEU CD2  C  -2.433  -9.183 -15.928 1.00 . A A . 53 LEU CD2  1 1 
       18 18107 1 1 53 LEU CG   C  -2.406  -7.656 -16.042 1.00 . A A . 53 LEU CG   1 1 
       18 18108 1 1 53 LEU H    H  -0.331  -5.521 -16.987 1.00 . A A . 53 LEU H    1 1 
       18 18109 1 1 53 LEU HA   H  -0.360  -8.336 -17.548 1.00 . A A . 53 LEU HA   1 1 
       18 18110 1 1 53 LEU HB2  H  -2.400  -6.154 -17.618 1.00 . A A . 53 LEU HB2  1 1 
       18 18111 1 1 53 LEU HB3  H  -2.815  -7.772 -18.153 1.00 . A A . 53 LEU HB3  1 1 
       18 18112 1 1 53 LEU HD11 H  -4.542  -7.468 -16.186 1.00 . A A . 53 LEU HD11 1 1 
       18 18113 1 1 53 LEU HD12 H  -3.675  -5.985 -15.713 1.00 . A A . 53 LEU HD12 1 1 
       18 18114 1 1 53 LEU HD13 H  -3.870  -7.278 -14.531 1.00 . A A . 53 LEU HD13 1 1 
       18 18115 1 1 53 LEU HD21 H  -3.054  -9.615 -16.712 1.00 . A A . 53 LEU HD21 1 1 
       18 18116 1 1 53 LEU HD22 H  -2.822  -9.498 -14.963 1.00 . A A . 53 LEU HD22 1 1 
       18 18117 1 1 53 LEU HD23 H  -1.424  -9.577 -16.026 1.00 . A A . 53 LEU HD23 1 1 
       18 18118 1 1 53 LEU HG   H  -1.636  -7.262 -15.380 1.00 . A A . 53 LEU HG   1 1 
       18 18119 1 1 53 LEU N    N   0.115  -6.364 -17.336 1.00 . A A . 53 LEU N    1 1 
       18 18120 1 1 53 LEU O    O  -0.887  -8.518 -19.996 1.00 . A A . 53 LEU O    1 1 
       18 18121 1 1 54 THR C    C   1.279  -6.690 -21.926 1.00 . A A . 54 THR C    1 1 
       18 18122 1 1 54 THR CA   C  -0.138  -6.329 -21.518 1.00 . A A . 54 THR CA   1 1 
       18 18123 1 1 54 THR CB   C  -0.668  -4.970 -22.015 1.00 . A A . 54 THR CB   1 1 
       18 18124 1 1 54 THR CG2  C   0.319  -3.816 -21.867 1.00 . A A . 54 THR CG2  1 1 
       18 18125 1 1 54 THR H    H  -0.064  -5.531 -19.544 1.00 . A A . 54 THR H    1 1 
       18 18126 1 1 54 THR HA   H  -0.758  -7.125 -21.908 1.00 . A A . 54 THR HA   1 1 
       18 18127 1 1 54 THR HB   H  -1.509  -4.732 -21.375 1.00 . A A . 54 THR HB   1 1 
       18 18128 1 1 54 THR HG1  H  -0.409  -5.209 -23.927 1.00 . A A . 54 THR HG1  1 1 
       18 18129 1 1 54 THR HG21 H  -0.212  -2.868 -21.957 1.00 . A A . 54 THR HG21 1 1 
       18 18130 1 1 54 THR HG22 H   1.107  -3.890 -22.616 1.00 . A A . 54 THR HG22 1 1 
       18 18131 1 1 54 THR HG23 H   0.766  -3.861 -20.879 1.00 . A A . 54 THR HG23 1 1 
       18 18132 1 1 54 THR N    N  -0.256  -6.372 -20.078 1.00 . A A . 54 THR N    1 1 
       18 18133 1 1 54 THR O    O   1.452  -7.360 -22.940 1.00 . A A . 54 THR O    1 1 
       18 18134 1 1 54 THR OG1  O  -1.175  -5.000 -23.335 1.00 . A A . 54 THR OG1  1 1 
       18 18135 1 1 55 GLN C    C   3.811  -8.196 -21.381 1.00 . A A . 55 GLN C    1 1 
       18 18136 1 1 55 GLN CA   C   3.649  -6.678 -21.524 1.00 . A A . 55 GLN CA   1 1 
       18 18137 1 1 55 GLN CB   C   4.647  -5.831 -20.730 1.00 . A A . 55 GLN CB   1 1 
       18 18138 1 1 55 GLN CD   C   6.061  -7.199 -19.150 1.00 . A A . 55 GLN CD   1 1 
       18 18139 1 1 55 GLN CG   C   4.841  -6.290 -19.279 1.00 . A A . 55 GLN CG   1 1 
       18 18140 1 1 55 GLN H    H   2.149  -5.777 -20.284 1.00 . A A . 55 GLN H    1 1 
       18 18141 1 1 55 GLN HA   H   3.777  -6.427 -22.578 1.00 . A A . 55 GLN HA   1 1 
       18 18142 1 1 55 GLN HB2  H   5.603  -5.836 -21.249 1.00 . A A . 55 GLN HB2  1 1 
       18 18143 1 1 55 GLN HB3  H   4.272  -4.805 -20.736 1.00 . A A . 55 GLN HB3  1 1 
       18 18144 1 1 55 GLN HE21 H   4.949  -8.878 -18.864 1.00 . A A . 55 GLN HE21 1 1 
       18 18145 1 1 55 GLN HE22 H   6.634  -9.158 -19.159 1.00 . A A . 55 GLN HE22 1 1 
       18 18146 1 1 55 GLN HG2  H   4.988  -5.420 -18.645 1.00 . A A . 55 GLN HG2  1 1 
       18 18147 1 1 55 GLN HG3  H   3.936  -6.779 -18.936 1.00 . A A . 55 GLN HG3  1 1 
       18 18148 1 1 55 GLN N    N   2.293  -6.324 -21.135 1.00 . A A . 55 GLN N    1 1 
       18 18149 1 1 55 GLN NE2  N   5.869  -8.501 -19.033 1.00 . A A . 55 GLN NE2  1 1 
       18 18150 1 1 55 GLN O    O   4.556  -8.813 -22.140 1.00 . A A . 55 GLN O    1 1 
       18 18151 1 1 55 GLN OE1  O   7.189  -6.711 -19.199 1.00 . A A . 55 GLN OE1  1 1 
       18 18152 1 1 56 LEU C    C   2.336 -10.915 -21.292 1.00 . A A . 56 LEU C    1 1 
       18 18153 1 1 56 LEU CA   C   3.138 -10.231 -20.192 1.00 . A A . 56 LEU CA   1 1 
       18 18154 1 1 56 LEU CB   C   2.734 -10.576 -18.749 1.00 . A A . 56 LEU CB   1 1 
       18 18155 1 1 56 LEU CD1  C   0.922 -12.367 -18.905 1.00 . A A . 56 LEU CD1  1 1 
       18 18156 1 1 56 LEU CD2  C   1.092 -10.921 -16.904 1.00 . A A . 56 LEU CD2  1 1 
       18 18157 1 1 56 LEU CG   C   1.276 -10.959 -18.428 1.00 . A A . 56 LEU CG   1 1 
       18 18158 1 1 56 LEU H    H   2.502  -8.231 -19.825 1.00 . A A . 56 LEU H    1 1 
       18 18159 1 1 56 LEU HA   H   4.177 -10.542 -20.306 1.00 . A A . 56 LEU HA   1 1 
       18 18160 1 1 56 LEU HB2  H   3.379 -11.389 -18.414 1.00 . A A . 56 LEU HB2  1 1 
       18 18161 1 1 56 LEU HB3  H   2.983  -9.710 -18.149 1.00 . A A . 56 LEU HB3  1 1 
       18 18162 1 1 56 LEU HD11 H   0.740 -12.381 -19.976 1.00 . A A . 56 LEU HD11 1 1 
       18 18163 1 1 56 LEU HD12 H   0.025 -12.726 -18.408 1.00 . A A . 56 LEU HD12 1 1 
       18 18164 1 1 56 LEU HD13 H   1.756 -13.029 -18.697 1.00 . A A . 56 LEU HD13 1 1 
       18 18165 1 1 56 LEU HD21 H   1.788 -11.615 -16.428 1.00 . A A . 56 LEU HD21 1 1 
       18 18166 1 1 56 LEU HD22 H   0.073 -11.205 -16.645 1.00 . A A . 56 LEU HD22 1 1 
       18 18167 1 1 56 LEU HD23 H   1.283  -9.916 -16.533 1.00 . A A . 56 LEU HD23 1 1 
       18 18168 1 1 56 LEU HG   H   0.594 -10.240 -18.873 1.00 . A A . 56 LEU HG   1 1 
       18 18169 1 1 56 LEU N    N   3.096  -8.797 -20.418 1.00 . A A . 56 LEU N    1 1 
       18 18170 1 1 56 LEU O    O   2.732 -11.986 -21.732 1.00 . A A . 56 LEU O    1 1 
       18 18171 1 1 57 GLU C    C   1.283 -10.956 -24.099 1.00 . A A . 57 GLU C    1 1 
       18 18172 1 1 57 GLU CA   C   0.416 -10.830 -22.840 1.00 . A A . 57 GLU CA   1 1 
       18 18173 1 1 57 GLU CB   C  -0.801  -9.933 -23.096 1.00 . A A . 57 GLU CB   1 1 
       18 18174 1 1 57 GLU CD   C  -2.837 -11.463 -23.283 1.00 . A A . 57 GLU CD   1 1 
       18 18175 1 1 57 GLU CG   C  -1.825 -10.596 -24.027 1.00 . A A . 57 GLU CG   1 1 
       18 18176 1 1 57 GLU H    H   0.974  -9.411 -21.352 1.00 . A A . 57 GLU H    1 1 
       18 18177 1 1 57 GLU HA   H   0.050 -11.814 -22.558 1.00 . A A . 57 GLU HA   1 1 
       18 18178 1 1 57 GLU HB2  H  -1.295  -9.702 -22.154 1.00 . A A . 57 GLU HB2  1 1 
       18 18179 1 1 57 GLU HB3  H  -0.469  -8.999 -23.551 1.00 . A A . 57 GLU HB3  1 1 
       18 18180 1 1 57 GLU HG2  H  -2.371  -9.799 -24.516 1.00 . A A . 57 GLU HG2  1 1 
       18 18181 1 1 57 GLU HG3  H  -1.336 -11.182 -24.806 1.00 . A A . 57 GLU HG3  1 1 
       18 18182 1 1 57 GLU N    N   1.244 -10.291 -21.763 1.00 . A A . 57 GLU N    1 1 
       18 18183 1 1 57 GLU O    O   1.102 -11.899 -24.870 1.00 . A A . 57 GLU O    1 1 
       18 18184 1 1 57 GLU OE1  O  -2.532 -12.629 -22.945 1.00 . A A . 57 GLU OE1  1 1 
       18 18185 1 1 57 GLU OE2  O  -3.969 -10.971 -23.041 1.00 . A A . 57 GLU OE2  1 1 
       18 18186 1 1 58 SER C    C   4.217 -11.042 -25.252 1.00 . A A . 58 SER C    1 1 
       18 18187 1 1 58 SER CA   C   3.129  -9.971 -25.423 1.00 . A A . 58 SER CA   1 1 
       18 18188 1 1 58 SER CB   C   3.781  -8.589 -25.494 1.00 . A A . 58 SER CB   1 1 
       18 18189 1 1 58 SER H    H   2.274  -9.261 -23.623 1.00 . A A . 58 SER H    1 1 
       18 18190 1 1 58 SER HA   H   2.596 -10.155 -26.354 1.00 . A A . 58 SER HA   1 1 
       18 18191 1 1 58 SER HB2  H   4.260  -8.376 -24.542 1.00 . A A . 58 SER HB2  1 1 
       18 18192 1 1 58 SER HB3  H   4.542  -8.590 -26.273 1.00 . A A . 58 SER HB3  1 1 
       18 18193 1 1 58 SER HG   H   3.282  -6.715 -25.532 1.00 . A A . 58 SER HG   1 1 
       18 18194 1 1 58 SER N    N   2.200 -10.003 -24.306 1.00 . A A . 58 SER N    1 1 
       18 18195 1 1 58 SER O    O   4.825 -11.448 -26.244 1.00 . A A . 58 SER O    1 1 
       18 18196 1 1 58 SER OG   O   2.841  -7.568 -25.769 1.00 . A A . 58 SER OG   1 1 
       18 18197 1 1 59 GLU C    C   4.852 -13.869 -23.789 1.00 . A A . 59 GLU C    1 1 
       18 18198 1 1 59 GLU CA   C   5.509 -12.486 -23.703 1.00 . A A . 59 GLU CA   1 1 
       18 18199 1 1 59 GLU CB   C   6.069 -12.239 -22.284 1.00 . A A . 59 GLU CB   1 1 
       18 18200 1 1 59 GLU CD   C   8.452 -11.735 -22.972 1.00 . A A . 59 GLU CD   1 1 
       18 18201 1 1 59 GLU CG   C   7.546 -12.650 -22.147 1.00 . A A . 59 GLU CG   1 1 
       18 18202 1 1 59 GLU H    H   3.973 -11.105 -23.250 1.00 . A A . 59 GLU H    1 1 
       18 18203 1 1 59 GLU HA   H   6.315 -12.424 -24.437 1.00 . A A . 59 GLU HA   1 1 
       18 18204 1 1 59 GLU HB2  H   5.985 -11.181 -22.030 1.00 . A A . 59 GLU HB2  1 1 
       18 18205 1 1 59 GLU HB3  H   5.474 -12.791 -21.555 1.00 . A A . 59 GLU HB3  1 1 
       18 18206 1 1 59 GLU HG2  H   7.836 -12.581 -21.100 1.00 . A A . 59 GLU HG2  1 1 
       18 18207 1 1 59 GLU HG3  H   7.681 -13.688 -22.456 1.00 . A A . 59 GLU HG3  1 1 
       18 18208 1 1 59 GLU N    N   4.514 -11.468 -24.023 1.00 . A A . 59 GLU N    1 1 
       18 18209 1 1 59 GLU O    O   3.671 -13.993 -24.118 1.00 . A A . 59 GLU O    1 1 
       18 18210 1 1 59 GLU OE1  O   9.107 -12.206 -23.918 1.00 . A A . 59 GLU OE1  1 1 
       18 18211 1 1 59 GLU OE2  O   8.450 -10.503 -22.709 1.00 . A A . 59 GLU OE2  1 1 
       18 18212 1 1 60 GLU C    C   6.298 -17.214 -22.977 1.00 . A A . 60 GLU C    1 1 
       18 18213 1 1 60 GLU CA   C   5.205 -16.319 -23.565 1.00 . A A . 60 GLU CA   1 1 
       18 18214 1 1 60 GLU CB   C   4.746 -16.818 -24.938 1.00 . A A . 60 GLU CB   1 1 
       18 18215 1 1 60 GLU CD   C   5.445 -17.246 -27.334 1.00 . A A . 60 GLU CD   1 1 
       18 18216 1 1 60 GLU CG   C   5.897 -16.843 -25.933 1.00 . A A . 60 GLU CG   1 1 
       18 18217 1 1 60 GLU H    H   6.586 -14.740 -23.294 1.00 . A A . 60 GLU H    1 1 
       18 18218 1 1 60 GLU HA   H   4.342 -16.399 -22.933 1.00 . A A . 60 GLU HA   1 1 
       18 18219 1 1 60 GLU HB2  H   4.346 -17.824 -24.821 1.00 . A A . 60 GLU HB2  1 1 
       18 18220 1 1 60 GLU HB3  H   3.942 -16.189 -25.318 1.00 . A A . 60 GLU HB3  1 1 
       18 18221 1 1 60 GLU HG2  H   6.336 -15.848 -25.949 1.00 . A A . 60 GLU HG2  1 1 
       18 18222 1 1 60 GLU HG3  H   6.634 -17.553 -25.570 1.00 . A A . 60 GLU HG3  1 1 
       18 18223 1 1 60 GLU N    N   5.633 -14.922 -23.563 1.00 . A A . 60 GLU N    1 1 
       18 18224 1 1 60 GLU O    O   5.990 -18.246 -22.383 1.00 . A A . 60 GLU O    1 1 
       18 18225 1 1 60 GLU OE1  O   6.062 -16.782 -28.321 1.00 . A A . 60 GLU OE1  1 1 
       18 18226 1 1 60 GLU OE2  O   4.452 -17.999 -27.458 1.00 . A A . 60 GLU OE2  1 1 
       18 18227 1 1 61 GLU C    C   8.871 -17.309 -21.094 1.00 . A A . 61 GLU C    1 1 
       18 18228 1 1 61 GLU CA   C   8.698 -17.575 -22.599 1.00 . A A . 61 GLU CA   1 1 
       18 18229 1 1 61 GLU CB   C   9.942 -17.198 -23.420 1.00 . A A . 61 GLU CB   1 1 
       18 18230 1 1 61 GLU CD   C  10.949 -19.556 -23.355 1.00 . A A . 61 GLU CD   1 1 
       18 18231 1 1 61 GLU CG   C  11.174 -18.059 -23.122 1.00 . A A . 61 GLU CG   1 1 
       18 18232 1 1 61 GLU H    H   7.776 -15.973 -23.621 1.00 . A A . 61 GLU H    1 1 
       18 18233 1 1 61 GLU HA   H   8.498 -18.638 -22.741 1.00 . A A . 61 GLU HA   1 1 
       18 18234 1 1 61 GLU HB2  H   9.707 -17.301 -24.480 1.00 . A A . 61 GLU HB2  1 1 
       18 18235 1 1 61 GLU HB3  H  10.190 -16.151 -23.237 1.00 . A A . 61 GLU HB3  1 1 
       18 18236 1 1 61 GLU HG2  H  11.994 -17.728 -23.759 1.00 . A A . 61 GLU HG2  1 1 
       18 18237 1 1 61 GLU HG3  H  11.476 -17.891 -22.090 1.00 . A A . 61 GLU HG3  1 1 
       18 18238 1 1 61 GLU N    N   7.567 -16.820 -23.118 1.00 . A A . 61 GLU N    1 1 
       18 18239 1 1 61 GLU O    O   9.308 -18.203 -20.371 1.00 . A A . 61 GLU O    1 1 
       18 18240 1 1 61 GLU OE1  O  10.685 -19.966 -24.505 1.00 . A A . 61 GLU OE1  1 1 
       18 18241 1 1 61 GLU OE2  O  11.087 -20.334 -22.377 1.00 . A A . 61 GLU OE2  1 1 
       18 18242 1 1 62 SER C    C   7.301 -14.911 -18.935 1.00 . A A . 62 SER C    1 1 
       18 18243 1 1 62 SER CA   C   8.591 -15.666 -19.242 1.00 . A A . 62 SER CA   1 1 
       18 18244 1 1 62 SER CB   C   9.863 -14.834 -19.021 1.00 . A A . 62 SER CB   1 1 
       18 18245 1 1 62 SER H    H   8.161 -15.433 -21.287 1.00 . A A . 62 SER H    1 1 
       18 18246 1 1 62 SER HA   H   8.628 -16.544 -18.596 1.00 . A A . 62 SER HA   1 1 
       18 18247 1 1 62 SER HB2  H   9.947 -14.081 -19.807 1.00 . A A . 62 SER HB2  1 1 
       18 18248 1 1 62 SER HB3  H   9.793 -14.323 -18.059 1.00 . A A . 62 SER HB3  1 1 
       18 18249 1 1 62 SER HG   H  11.747 -15.236 -19.474 1.00 . A A . 62 SER HG   1 1 
       18 18250 1 1 62 SER N    N   8.518 -16.106 -20.629 1.00 . A A . 62 SER N    1 1 
       18 18251 1 1 62 SER O    O   6.221 -15.527 -19.088 1.00 . A A . 62 SER O    1 1 
       18 18252 1 1 62 SER OG   O  11.003 -15.683 -19.015 1.00 . A A . 62 SER OG   1 1 
       19 18253 1 1  1 MET C    C   2.046  -1.120  -2.626 1.00 . A A .  1 MET C    1 1 
       19 18254 1 1  1 MET CA   C   2.177   0.158  -1.809 1.00 . A A .  1 MET CA   1 1 
       19 18255 1 1  1 MET CB   C   2.971   1.248  -2.552 1.00 . A A .  1 MET CB   1 1 
       19 18256 1 1  1 MET CE   C   6.711   0.979  -4.427 1.00 . A A .  1 MET CE   1 1 
       19 18257 1 1  1 MET CG   C   4.349   0.791  -3.060 1.00 . A A .  1 MET CG   1 1 
       19 18258 1 1  1 MET H1   H   3.697  -0.625  -0.596 1.00 . A A .  1 MET H1   1 1 
       19 18259 1 1  1 MET HA   H   1.182   0.549  -1.598 1.00 . A A .  1 MET HA   1 1 
       19 18260 1 1  1 MET HB2  H   2.380   1.580  -3.402 1.00 . A A .  1 MET HB2  1 1 
       19 18261 1 1  1 MET HB3  H   3.106   2.099  -1.885 1.00 . A A .  1 MET HB3  1 1 
       19 18262 1 1  1 MET HE1  H   6.364   0.190  -5.095 1.00 . A A .  1 MET HE1  1 1 
       19 18263 1 1  1 MET HE2  H   7.465   1.579  -4.936 1.00 . A A .  1 MET HE2  1 1 
       19 18264 1 1  1 MET HE3  H   7.147   0.526  -3.537 1.00 . A A .  1 MET HE3  1 1 
       19 18265 1 1  1 MET HG2  H   4.940   0.438  -2.214 1.00 . A A .  1 MET HG2  1 1 
       19 18266 1 1  1 MET HG3  H   4.211  -0.038  -3.751 1.00 . A A .  1 MET HG3  1 1 
       19 18267 1 1  1 MET N    N   2.803  -0.181  -0.525 1.00 . A A .  1 MET N    1 1 
       19 18268 1 1  1 MET O    O   3.020  -1.876  -2.720 1.00 . A A .  1 MET O    1 1 
       19 18269 1 1  1 MET SD   S   5.317   2.035  -3.946 1.00 . A A .  1 MET SD   1 1 
       19 18270 1 1  2 LYS C    C   1.025  -2.351  -5.428 1.00 . A A .  2 LYS C    1 1 
       19 18271 1 1  2 LYS CA   C   0.732  -2.658  -3.963 1.00 . A A .  2 LYS CA   1 1 
       19 18272 1 1  2 LYS CB   C  -0.624  -3.343  -3.799 1.00 . A A .  2 LYS CB   1 1 
       19 18273 1 1  2 LYS CD   C  -1.750  -2.969  -1.514 1.00 . A A .  2 LYS CD   1 1 
       19 18274 1 1  2 LYS CE   C  -3.184  -2.983  -2.044 1.00 . A A .  2 LYS CE   1 1 
       19 18275 1 1  2 LYS CG   C  -0.865  -3.875  -2.370 1.00 . A A .  2 LYS CG   1 1 
       19 18276 1 1  2 LYS H    H   0.076  -0.803  -3.095 1.00 . A A .  2 LYS H    1 1 
       19 18277 1 1  2 LYS HA   H   1.451  -3.384  -3.599 1.00 . A A .  2 LYS HA   1 1 
       19 18278 1 1  2 LYS HB2  H  -1.412  -2.668  -4.117 1.00 . A A .  2 LYS HB2  1 1 
       19 18279 1 1  2 LYS HB3  H  -0.626  -4.204  -4.470 1.00 . A A .  2 LYS HB3  1 1 
       19 18280 1 1  2 LYS HD2  H  -1.736  -3.310  -0.478 1.00 . A A .  2 LYS HD2  1 1 
       19 18281 1 1  2 LYS HD3  H  -1.363  -1.951  -1.546 1.00 . A A .  2 LYS HD3  1 1 
       19 18282 1 1  2 LYS HE2  H  -3.641  -2.030  -1.796 1.00 . A A .  2 LYS HE2  1 1 
       19 18283 1 1  2 LYS HE3  H  -3.165  -3.058  -3.133 1.00 . A A .  2 LYS HE3  1 1 
       19 18284 1 1  2 LYS HG2  H  -1.350  -4.847  -2.432 1.00 . A A .  2 LYS HG2  1 1 
       19 18285 1 1  2 LYS HG3  H   0.089  -4.021  -1.862 1.00 . A A .  2 LYS HG3  1 1 
       19 18286 1 1  2 LYS HZ1  H  -3.425  -4.891  -1.233 1.00 . A A .  2 LYS HZ1  1 1 
       19 18287 1 1  2 LYS HZ2  H  -4.636  -4.435  -2.198 1.00 . A A .  2 LYS HZ2  1 1 
       19 18288 1 1  2 LYS HZ3  H  -4.537  -3.787  -0.696 1.00 . A A .  2 LYS HZ3  1 1 
       19 18289 1 1  2 LYS N    N   0.867  -1.435  -3.172 1.00 . A A .  2 LYS N    1 1 
       19 18290 1 1  2 LYS NZ   N  -3.992  -4.088  -1.492 1.00 . A A .  2 LYS NZ   1 1 
       19 18291 1 1  2 LYS O    O   0.582  -1.340  -5.972 1.00 . A A .  2 LYS O    1 1 
       19 18292 1 1  3 ASN C    C   1.239  -3.967  -8.285 1.00 . A A .  3 ASN C    1 1 
       19 18293 1 1  3 ASN CA   C   2.190  -3.101  -7.463 1.00 . A A .  3 ASN CA   1 1 
       19 18294 1 1  3 ASN CB   C   3.648  -3.513  -7.675 1.00 . A A .  3 ASN CB   1 1 
       19 18295 1 1  3 ASN CG   C   3.793  -5.017  -7.752 1.00 . A A .  3 ASN CG   1 1 
       19 18296 1 1  3 ASN H    H   2.153  -4.017  -5.556 1.00 . A A .  3 ASN H    1 1 
       19 18297 1 1  3 ASN HA   H   2.071  -2.075  -7.791 1.00 . A A .  3 ASN HA   1 1 
       19 18298 1 1  3 ASN HB2  H   3.975  -3.096  -8.621 1.00 . A A .  3 ASN HB2  1 1 
       19 18299 1 1  3 ASN HB3  H   4.279  -3.095  -6.896 1.00 . A A .  3 ASN HB3  1 1 
       19 18300 1 1  3 ASN HD21 H   3.916  -5.208  -5.733 1.00 . A A .  3 ASN HD21 1 1 
       19 18301 1 1  3 ASN HD22 H   3.780  -6.703  -6.684 1.00 . A A .  3 ASN HD22 1 1 
       19 18302 1 1  3 ASN N    N   1.819  -3.209  -6.057 1.00 . A A .  3 ASN N    1 1 
       19 18303 1 1  3 ASN ND2  N   3.811  -5.697  -6.626 1.00 . A A .  3 ASN ND2  1 1 
       19 18304 1 1  3 ASN O    O   0.485  -4.755  -7.717 1.00 . A A .  3 ASN O    1 1 
       19 18305 1 1  3 ASN OD1  O   3.830  -5.595  -8.829 1.00 . A A .  3 ASN OD1  1 1 
       19 18306 1 1  4 ALA C    C   0.452  -6.132 -10.227 1.00 . A A .  4 ALA C    1 1 
       19 18307 1 1  4 ALA CA   C   0.413  -4.624 -10.496 1.00 . A A .  4 ALA CA   1 1 
       19 18308 1 1  4 ALA CB   C   0.804  -4.329 -11.946 1.00 . A A .  4 ALA CB   1 1 
       19 18309 1 1  4 ALA H    H   1.942  -3.205 -10.027 1.00 . A A .  4 ALA H    1 1 
       19 18310 1 1  4 ALA HA   H  -0.614  -4.285 -10.321 1.00 . A A .  4 ALA HA   1 1 
       19 18311 1 1  4 ALA HB1  H   1.865  -4.529 -12.098 1.00 . A A .  4 ALA HB1  1 1 
       19 18312 1 1  4 ALA HB2  H   0.235  -4.973 -12.614 1.00 . A A .  4 ALA HB2  1 1 
       19 18313 1 1  4 ALA HB3  H   0.592  -3.288 -12.190 1.00 . A A .  4 ALA HB3  1 1 
       19 18314 1 1  4 ALA N    N   1.287  -3.864  -9.610 1.00 . A A .  4 ALA N    1 1 
       19 18315 1 1  4 ALA O    O  -0.596  -6.747 -10.023 1.00 . A A .  4 ALA O    1 1 
       19 18316 1 1  5 ALA C    C   1.201  -8.612  -8.649 1.00 . A A .  5 ALA C    1 1 
       19 18317 1 1  5 ALA CA   C   1.822  -8.164  -9.970 1.00 . A A .  5 ALA CA   1 1 
       19 18318 1 1  5 ALA CB   C   3.309  -8.536  -9.959 1.00 . A A .  5 ALA CB   1 1 
       19 18319 1 1  5 ALA H    H   2.469  -6.167 -10.362 1.00 . A A .  5 ALA H    1 1 
       19 18320 1 1  5 ALA HA   H   1.338  -8.692 -10.794 1.00 . A A .  5 ALA HA   1 1 
       19 18321 1 1  5 ALA HB1  H   3.406  -9.622  -9.961 1.00 . A A .  5 ALA HB1  1 1 
       19 18322 1 1  5 ALA HB2  H   3.809  -8.130 -10.837 1.00 . A A .  5 ALA HB2  1 1 
       19 18323 1 1  5 ALA HB3  H   3.784  -8.157  -9.054 1.00 . A A .  5 ALA HB3  1 1 
       19 18324 1 1  5 ALA N    N   1.645  -6.733 -10.200 1.00 . A A .  5 ALA N    1 1 
       19 18325 1 1  5 ALA O    O   0.792  -9.770  -8.522 1.00 . A A .  5 ALA O    1 1 
       19 18326 1 1  6 LYS C    C  -0.879  -8.279  -6.452 1.00 . A A .  6 LYS C    1 1 
       19 18327 1 1  6 LYS CA   C   0.612  -7.992  -6.330 1.00 . A A .  6 LYS CA   1 1 
       19 18328 1 1  6 LYS CB   C   0.874  -6.779  -5.417 1.00 . A A .  6 LYS CB   1 1 
       19 18329 1 1  6 LYS CD   C   0.988  -7.158  -2.909 1.00 . A A .  6 LYS CD   1 1 
       19 18330 1 1  6 LYS CE   C  -0.011  -8.310  -2.881 1.00 . A A .  6 LYS CE   1 1 
       19 18331 1 1  6 LYS CG   C   1.772  -7.060  -4.209 1.00 . A A .  6 LYS CG   1 1 
       19 18332 1 1  6 LYS H    H   1.518  -6.786  -7.836 1.00 . A A .  6 LYS H    1 1 
       19 18333 1 1  6 LYS HA   H   1.096  -8.871  -5.907 1.00 . A A .  6 LYS HA   1 1 
       19 18334 1 1  6 LYS HB2  H   1.388  -6.019  -5.987 1.00 . A A .  6 LYS HB2  1 1 
       19 18335 1 1  6 LYS HB3  H  -0.065  -6.334  -5.094 1.00 . A A .  6 LYS HB3  1 1 
       19 18336 1 1  6 LYS HD2  H   1.691  -7.275  -2.089 1.00 . A A .  6 LYS HD2  1 1 
       19 18337 1 1  6 LYS HD3  H   0.458  -6.221  -2.774 1.00 . A A .  6 LYS HD3  1 1 
       19 18338 1 1  6 LYS HE2  H  -0.621  -8.284  -3.786 1.00 . A A .  6 LYS HE2  1 1 
       19 18339 1 1  6 LYS HE3  H   0.528  -9.257  -2.835 1.00 . A A .  6 LYS HE3  1 1 
       19 18340 1 1  6 LYS HG2  H   2.366  -7.955  -4.369 1.00 . A A .  6 LYS HG2  1 1 
       19 18341 1 1  6 LYS HG3  H   2.446  -6.213  -4.098 1.00 . A A .  6 LYS HG3  1 1 
       19 18342 1 1  6 LYS HZ1  H  -1.593  -8.893  -1.655 1.00 . A A .  6 LYS HZ1  1 1 
       19 18343 1 1  6 LYS HZ2  H  -1.443  -7.310  -1.770 1.00 . A A .  6 LYS HZ2  1 1 
       19 18344 1 1  6 LYS HZ3  H  -0.382  -8.136  -0.834 1.00 . A A .  6 LYS HZ3  1 1 
       19 18345 1 1  6 LYS N    N   1.171  -7.724  -7.649 1.00 . A A .  6 LYS N    1 1 
       19 18346 1 1  6 LYS NZ   N  -0.892  -8.162  -1.712 1.00 . A A .  6 LYS NZ   1 1 
       19 18347 1 1  6 LYS O    O  -1.336  -9.306  -5.958 1.00 . A A .  6 LYS O    1 1 
       19 18348 1 1  7 ILE C    C  -3.366  -8.719  -8.209 1.00 . A A .  7 ILE C    1 1 
       19 18349 1 1  7 ILE CA   C  -3.059  -7.527  -7.298 1.00 . A A .  7 ILE CA   1 1 
       19 18350 1 1  7 ILE CB   C  -3.654  -6.203  -7.822 1.00 . A A .  7 ILE CB   1 1 
       19 18351 1 1  7 ILE CD1  C  -2.427  -3.990  -7.990 1.00 . A A .  7 ILE CD1  1 1 
       19 18352 1 1  7 ILE CG1  C  -3.146  -4.953  -7.065 1.00 . A A .  7 ILE CG1  1 1 
       19 18353 1 1  7 ILE CG2  C  -5.185  -6.175  -7.746 1.00 . A A .  7 ILE CG2  1 1 
       19 18354 1 1  7 ILE H    H  -1.133  -6.594  -7.494 1.00 . A A .  7 ILE H    1 1 
       19 18355 1 1  7 ILE HA   H  -3.494  -7.732  -6.319 1.00 . A A .  7 ILE HA   1 1 
       19 18356 1 1  7 ILE HB   H  -3.387  -6.125  -8.871 1.00 . A A .  7 ILE HB   1 1 
       19 18357 1 1  7 ILE HD11 H  -1.935  -3.223  -7.391 1.00 . A A .  7 ILE HD11 1 1 
       19 18358 1 1  7 ILE HD12 H  -1.715  -4.551  -8.584 1.00 . A A .  7 ILE HD12 1 1 
       19 18359 1 1  7 ILE HD13 H  -3.157  -3.514  -8.639 1.00 . A A .  7 ILE HD13 1 1 
       19 18360 1 1  7 ILE HG12 H  -3.984  -4.394  -6.677 1.00 . A A .  7 ILE HG12 1 1 
       19 18361 1 1  7 ILE HG13 H  -2.496  -5.211  -6.230 1.00 . A A .  7 ILE HG13 1 1 
       19 18362 1 1  7 ILE HG21 H  -5.513  -6.339  -6.720 1.00 . A A .  7 ILE HG21 1 1 
       19 18363 1 1  7 ILE HG22 H  -5.537  -5.189  -8.072 1.00 . A A .  7 ILE HG22 1 1 
       19 18364 1 1  7 ILE HG23 H  -5.592  -6.950  -8.387 1.00 . A A .  7 ILE HG23 1 1 
       19 18365 1 1  7 ILE N    N  -1.615  -7.400  -7.121 1.00 . A A .  7 ILE N    1 1 
       19 18366 1 1  7 ILE O    O  -4.344  -9.425  -7.982 1.00 . A A .  7 ILE O    1 1 
       19 18367 1 1  8 VAL C    C  -2.679 -11.402  -9.353 1.00 . A A .  8 VAL C    1 1 
       19 18368 1 1  8 VAL CA   C  -2.699 -10.093 -10.140 1.00 . A A .  8 VAL CA   1 1 
       19 18369 1 1  8 VAL CB   C  -1.619 -10.013 -11.236 1.00 . A A .  8 VAL CB   1 1 
       19 18370 1 1  8 VAL CG1  C  -1.565 -11.265 -12.111 1.00 . A A .  8 VAL CG1  1 1 
       19 18371 1 1  8 VAL CG2  C  -1.852  -8.817 -12.172 1.00 . A A .  8 VAL CG2  1 1 
       19 18372 1 1  8 VAL H    H  -1.739  -8.352  -9.362 1.00 . A A .  8 VAL H    1 1 
       19 18373 1 1  8 VAL HA   H  -3.681 -10.044 -10.597 1.00 . A A .  8 VAL HA   1 1 
       19 18374 1 1  8 VAL HB   H  -0.654  -9.892 -10.751 1.00 . A A .  8 VAL HB   1 1 
       19 18375 1 1  8 VAL HG11 H  -2.495 -11.344 -12.666 1.00 . A A .  8 VAL HG11 1 1 
       19 18376 1 1  8 VAL HG12 H  -0.735 -11.192 -12.814 1.00 . A A .  8 VAL HG12 1 1 
       19 18377 1 1  8 VAL HG13 H  -1.437 -12.157 -11.499 1.00 . A A .  8 VAL HG13 1 1 
       19 18378 1 1  8 VAL HG21 H  -0.965  -8.649 -12.780 1.00 . A A .  8 VAL HG21 1 1 
       19 18379 1 1  8 VAL HG22 H  -2.695  -9.019 -12.829 1.00 . A A .  8 VAL HG22 1 1 
       19 18380 1 1  8 VAL HG23 H  -2.066  -7.915 -11.607 1.00 . A A .  8 VAL HG23 1 1 
       19 18381 1 1  8 VAL N    N  -2.528  -8.975  -9.216 1.00 . A A .  8 VAL N    1 1 
       19 18382 1 1  8 VAL O    O  -3.606 -12.199  -9.471 1.00 . A A .  8 VAL O    1 1 
       19 18383 1 1  9 ASN C    C  -2.721 -13.027  -6.806 1.00 . A A .  9 ASN C    1 1 
       19 18384 1 1  9 ASN CA   C  -1.515 -12.824  -7.718 1.00 . A A .  9 ASN CA   1 1 
       19 18385 1 1  9 ASN CB   C  -0.189 -12.779  -6.948 1.00 . A A .  9 ASN CB   1 1 
       19 18386 1 1  9 ASN CG   C  -0.282 -12.760  -5.424 1.00 . A A .  9 ASN CG   1 1 
       19 18387 1 1  9 ASN H    H  -0.931 -10.902  -8.485 1.00 . A A .  9 ASN H    1 1 
       19 18388 1 1  9 ASN HA   H  -1.481 -13.676  -8.401 1.00 . A A .  9 ASN HA   1 1 
       19 18389 1 1  9 ASN HB2  H   0.368 -13.669  -7.221 1.00 . A A .  9 ASN HB2  1 1 
       19 18390 1 1  9 ASN HB3  H   0.373 -11.912  -7.288 1.00 . A A .  9 ASN HB3  1 1 
       19 18391 1 1  9 ASN HD21 H  -0.449 -10.747  -5.356 1.00 . A A .  9 ASN HD21 1 1 
       19 18392 1 1  9 ASN HD22 H  -0.199 -11.556  -3.812 1.00 . A A .  9 ASN HD22 1 1 
       19 18393 1 1  9 ASN N    N  -1.653 -11.609  -8.525 1.00 . A A .  9 ASN N    1 1 
       19 18394 1 1  9 ASN ND2  N  -0.313 -11.594  -4.811 1.00 . A A .  9 ASN ND2  1 1 
       19 18395 1 1  9 ASN O    O  -3.147 -14.156  -6.582 1.00 . A A .  9 ASN O    1 1 
       19 18396 1 1  9 ASN OD1  O  -0.265 -13.785  -4.753 1.00 . A A .  9 ASN OD1  1 1 
       19 18397 1 1 10 GLU C    C  -5.655 -12.408  -6.222 1.00 . A A . 10 GLU C    1 1 
       19 18398 1 1 10 GLU CA   C  -4.432 -12.017  -5.409 1.00 . A A . 10 GLU CA   1 1 
       19 18399 1 1 10 GLU CB   C  -4.682 -10.678  -4.713 1.00 . A A . 10 GLU CB   1 1 
       19 18400 1 1 10 GLU CD   C  -3.907  -9.306  -2.684 1.00 . A A . 10 GLU CD   1 1 
       19 18401 1 1 10 GLU CG   C  -3.743 -10.572  -3.516 1.00 . A A . 10 GLU CG   1 1 
       19 18402 1 1 10 GLU H    H  -2.891 -11.023  -6.482 1.00 . A A . 10 GLU H    1 1 
       19 18403 1 1 10 GLU HA   H  -4.266 -12.796  -4.664 1.00 . A A . 10 GLU HA   1 1 
       19 18404 1 1 10 GLU HB2  H  -4.517  -9.850  -5.402 1.00 . A A . 10 GLU HB2  1 1 
       19 18405 1 1 10 GLU HB3  H  -5.711 -10.651  -4.362 1.00 . A A . 10 GLU HB3  1 1 
       19 18406 1 1 10 GLU HG2  H  -3.924 -11.430  -2.866 1.00 . A A . 10 GLU HG2  1 1 
       19 18407 1 1 10 GLU HG3  H  -2.712 -10.615  -3.864 1.00 . A A . 10 GLU HG3  1 1 
       19 18408 1 1 10 GLU N    N  -3.269 -11.936  -6.272 1.00 . A A . 10 GLU N    1 1 
       19 18409 1 1 10 GLU O    O  -6.479 -13.178  -5.735 1.00 . A A . 10 GLU O    1 1 
       19 18410 1 1 10 GLU OE1  O  -4.501  -8.300  -3.132 1.00 . A A . 10 GLU OE1  1 1 
       19 18411 1 1 10 GLU OE2  O  -3.331  -9.295  -1.574 1.00 . A A . 10 GLU OE2  1 1 
       19 18412 1 1 11 ALA C    C  -6.951 -13.735  -8.484 1.00 . A A . 11 ALA C    1 1 
       19 18413 1 1 11 ALA CA   C  -6.929 -12.224  -8.274 1.00 . A A . 11 ALA CA   1 1 
       19 18414 1 1 11 ALA CB   C  -6.870 -11.419  -9.572 1.00 . A A . 11 ALA CB   1 1 
       19 18415 1 1 11 ALA H    H  -5.082 -11.269  -7.831 1.00 . A A . 11 ALA H    1 1 
       19 18416 1 1 11 ALA HA   H  -7.833 -11.942  -7.733 1.00 . A A . 11 ALA HA   1 1 
       19 18417 1 1 11 ALA HB1  H  -7.746 -11.635 -10.173 1.00 . A A . 11 ALA HB1  1 1 
       19 18418 1 1 11 ALA HB2  H  -6.858 -10.357  -9.328 1.00 . A A . 11 ALA HB2  1 1 
       19 18419 1 1 11 ALA HB3  H  -5.981 -11.674 -10.145 1.00 . A A . 11 ALA HB3  1 1 
       19 18420 1 1 11 ALA N    N  -5.788 -11.897  -7.449 1.00 . A A . 11 ALA N    1 1 
       19 18421 1 1 11 ALA O    O  -7.958 -14.376  -8.191 1.00 . A A . 11 ALA O    1 1 
       19 18422 1 1 12 LEU C    C  -6.131 -16.539  -7.903 1.00 . A A . 12 LEU C    1 1 
       19 18423 1 1 12 LEU CA   C  -5.750 -15.756  -9.158 1.00 . A A . 12 LEU CA   1 1 
       19 18424 1 1 12 LEU CB   C  -4.332 -16.166  -9.577 1.00 . A A . 12 LEU CB   1 1 
       19 18425 1 1 12 LEU CD1  C  -2.351 -16.088 -11.091 1.00 . A A . 12 LEU CD1  1 1 
       19 18426 1 1 12 LEU CD2  C  -4.555 -15.430 -12.010 1.00 . A A . 12 LEU CD2  1 1 
       19 18427 1 1 12 LEU CG   C  -3.681 -15.418 -10.756 1.00 . A A . 12 LEU CG   1 1 
       19 18428 1 1 12 LEU H    H  -5.043 -13.719  -9.140 1.00 . A A . 12 LEU H    1 1 
       19 18429 1 1 12 LEU HA   H  -6.462 -16.030  -9.935 1.00 . A A . 12 LEU HA   1 1 
       19 18430 1 1 12 LEU HB2  H  -3.698 -16.032  -8.705 1.00 . A A . 12 LEU HB2  1 1 
       19 18431 1 1 12 LEU HB3  H  -4.355 -17.233  -9.807 1.00 . A A . 12 LEU HB3  1 1 
       19 18432 1 1 12 LEU HD11 H  -1.747 -16.139 -10.185 1.00 . A A . 12 LEU HD11 1 1 
       19 18433 1 1 12 LEU HD12 H  -1.820 -15.511 -11.848 1.00 . A A . 12 LEU HD12 1 1 
       19 18434 1 1 12 LEU HD13 H  -2.530 -17.100 -11.458 1.00 . A A . 12 LEU HD13 1 1 
       19 18435 1 1 12 LEU HD21 H  -5.448 -14.833 -11.838 1.00 . A A . 12 LEU HD21 1 1 
       19 18436 1 1 12 LEU HD22 H  -4.858 -16.450 -12.235 1.00 . A A . 12 LEU HD22 1 1 
       19 18437 1 1 12 LEU HD23 H  -4.007 -15.037 -12.866 1.00 . A A . 12 LEU HD23 1 1 
       19 18438 1 1 12 LEU HG   H  -3.473 -14.380 -10.475 1.00 . A A . 12 LEU HG   1 1 
       19 18439 1 1 12 LEU N    N  -5.835 -14.316  -8.926 1.00 . A A . 12 LEU N    1 1 
       19 18440 1 1 12 LEU O    O  -6.916 -17.488  -7.975 1.00 . A A . 12 LEU O    1 1 
       19 18441 1 1 13 ASN C    C  -7.346 -16.702  -5.079 1.00 . A A . 13 ASN C    1 1 
       19 18442 1 1 13 ASN CA   C  -5.875 -16.779  -5.471 1.00 . A A . 13 ASN CA   1 1 
       19 18443 1 1 13 ASN CB   C  -4.950 -16.255  -4.362 1.00 . A A . 13 ASN CB   1 1 
       19 18444 1 1 13 ASN CG   C  -3.528 -16.789  -4.521 1.00 . A A . 13 ASN CG   1 1 
       19 18445 1 1 13 ASN H    H  -4.984 -15.329  -6.791 1.00 . A A . 13 ASN H    1 1 
       19 18446 1 1 13 ASN HA   H  -5.661 -17.841  -5.604 1.00 . A A . 13 ASN HA   1 1 
       19 18447 1 1 13 ASN HB2  H  -4.961 -15.164  -4.359 1.00 . A A . 13 ASN HB2  1 1 
       19 18448 1 1 13 ASN HB3  H  -5.333 -16.606  -3.403 1.00 . A A . 13 ASN HB3  1 1 
       19 18449 1 1 13 ASN HD21 H  -2.665 -15.213  -3.535 1.00 . A A . 13 ASN HD21 1 1 
       19 18450 1 1 13 ASN HD22 H  -1.606 -16.481  -4.112 1.00 . A A . 13 ASN HD22 1 1 
       19 18451 1 1 13 ASN N    N  -5.612 -16.120  -6.748 1.00 . A A . 13 ASN N    1 1 
       19 18452 1 1 13 ASN ND2  N  -2.534 -16.118  -3.975 1.00 . A A . 13 ASN ND2  1 1 
       19 18453 1 1 13 ASN O    O  -7.834 -17.614  -4.415 1.00 . A A . 13 ASN O    1 1 
       19 18454 1 1 13 ASN OD1  O  -3.288 -17.821  -5.137 1.00 . A A . 13 ASN OD1  1 1 
       19 18455 1 1 14 GLN C    C -10.348 -16.183  -6.299 1.00 . A A . 14 GLN C    1 1 
       19 18456 1 1 14 GLN CA   C  -9.501 -15.524  -5.190 1.00 . A A . 14 GLN CA   1 1 
       19 18457 1 1 14 GLN CB   C  -9.874 -14.059  -4.903 1.00 . A A . 14 GLN CB   1 1 
       19 18458 1 1 14 GLN CD   C  -8.260 -13.599  -2.953 1.00 . A A . 14 GLN CD   1 1 
       19 18459 1 1 14 GLN CG   C  -9.714 -13.717  -3.410 1.00 . A A . 14 GLN CG   1 1 
       19 18460 1 1 14 GLN H    H  -7.630 -14.926  -6.026 1.00 . A A . 14 GLN H    1 1 
       19 18461 1 1 14 GLN HA   H  -9.723 -16.079  -4.284 1.00 . A A . 14 GLN HA   1 1 
       19 18462 1 1 14 GLN HB2  H  -9.276 -13.383  -5.515 1.00 . A A . 14 GLN HB2  1 1 
       19 18463 1 1 14 GLN HB3  H -10.923 -13.906  -5.154 1.00 . A A . 14 GLN HB3  1 1 
       19 18464 1 1 14 GLN HE21 H  -8.147 -11.703  -3.654 1.00 . A A . 14 GLN HE21 1 1 
       19 18465 1 1 14 GLN HE22 H  -6.727 -12.292  -2.856 1.00 . A A . 14 GLN HE22 1 1 
       19 18466 1 1 14 GLN HG2  H -10.214 -12.767  -3.221 1.00 . A A . 14 GLN HG2  1 1 
       19 18467 1 1 14 GLN HG3  H -10.221 -14.470  -2.803 1.00 . A A . 14 GLN HG3  1 1 
       19 18468 1 1 14 GLN N    N  -8.076 -15.660  -5.484 1.00 . A A . 14 GLN N    1 1 
       19 18469 1 1 14 GLN NE2  N  -7.670 -12.438  -3.159 1.00 . A A . 14 GLN NE2  1 1 
       19 18470 1 1 14 GLN O    O -11.578 -16.172  -6.225 1.00 . A A . 14 GLN O    1 1 
       19 18471 1 1 14 GLN OE1  O  -7.666 -14.523  -2.396 1.00 . A A . 14 GLN OE1  1 1 
       19 18472 1 1 15 GLY C    C -10.763 -16.521  -9.502 1.00 . A A . 15 GLY C    1 1 
       19 18473 1 1 15 GLY CA   C -10.391 -17.493  -8.400 1.00 . A A . 15 GLY CA   1 1 
       19 18474 1 1 15 GLY H    H  -8.708 -16.794  -7.313 1.00 . A A . 15 GLY H    1 1 
       19 18475 1 1 15 GLY HA2  H  -9.714 -18.225  -8.826 1.00 . A A . 15 GLY HA2  1 1 
       19 18476 1 1 15 GLY HA3  H -11.287 -17.994  -8.035 1.00 . A A . 15 GLY HA3  1 1 
       19 18477 1 1 15 GLY N    N  -9.721 -16.819  -7.295 1.00 . A A . 15 GLY N    1 1 
       19 18478 1 1 15 GLY O    O -11.868 -16.588 -10.052 1.00 . A A . 15 GLY O    1 1 
       19 18479 1 1 16 ILE C    C  -8.866 -14.603 -11.789 1.00 . A A . 16 ILE C    1 1 
       19 18480 1 1 16 ILE CA   C -10.053 -14.566 -10.824 1.00 . A A . 16 ILE CA   1 1 
       19 18481 1 1 16 ILE CB   C -10.319 -13.214 -10.090 1.00 . A A . 16 ILE CB   1 1 
       19 18482 1 1 16 ILE CD1  C -11.493 -12.522  -7.895 1.00 . A A . 16 ILE CD1  1 1 
       19 18483 1 1 16 ILE CG1  C -11.599 -13.286  -9.212 1.00 . A A . 16 ILE CG1  1 1 
       19 18484 1 1 16 ILE CG2  C -10.430 -11.975 -10.988 1.00 . A A . 16 ILE CG2  1 1 
       19 18485 1 1 16 ILE H    H  -8.948 -15.574  -9.334 1.00 . A A . 16 ILE H    1 1 
       19 18486 1 1 16 ILE HA   H -10.916 -14.834 -11.412 1.00 . A A . 16 ILE HA   1 1 
       19 18487 1 1 16 ILE HB   H  -9.476 -13.006  -9.439 1.00 . A A . 16 ILE HB   1 1 
       19 18488 1 1 16 ILE HD11 H -11.682 -11.471  -8.085 1.00 . A A . 16 ILE HD11 1 1 
       19 18489 1 1 16 ILE HD12 H -12.248 -12.891  -7.203 1.00 . A A . 16 ILE HD12 1 1 
       19 18490 1 1 16 ILE HD13 H -10.510 -12.668  -7.442 1.00 . A A . 16 ILE HD13 1 1 
       19 18491 1 1 16 ILE HG12 H -12.448 -12.897  -9.771 1.00 . A A . 16 ILE HG12 1 1 
       19 18492 1 1 16 ILE HG13 H -11.842 -14.304  -8.932 1.00 . A A . 16 ILE HG13 1 1 
       19 18493 1 1 16 ILE HG21 H -10.573 -11.100 -10.359 1.00 . A A . 16 ILE HG21 1 1 
       19 18494 1 1 16 ILE HG22 H  -9.523 -11.821 -11.571 1.00 . A A . 16 ILE HG22 1 1 
       19 18495 1 1 16 ILE HG23 H -11.281 -12.073 -11.647 1.00 . A A . 16 ILE HG23 1 1 
       19 18496 1 1 16 ILE N    N  -9.854 -15.594  -9.813 1.00 . A A . 16 ILE N    1 1 
       19 18497 1 1 16 ILE O    O  -7.847 -15.221 -11.506 1.00 . A A . 16 ILE O    1 1 
       19 18498 1 1 17 THR C    C  -7.957 -12.475 -14.496 1.00 . A A . 17 THR C    1 1 
       19 18499 1 1 17 THR CA   C  -7.961 -13.896 -13.966 1.00 . A A . 17 THR CA   1 1 
       19 18500 1 1 17 THR CB   C  -8.232 -14.903 -15.099 1.00 . A A . 17 THR CB   1 1 
       19 18501 1 1 17 THR CG2  C  -7.259 -14.664 -16.264 1.00 . A A . 17 THR CG2  1 1 
       19 18502 1 1 17 THR H    H  -9.853 -13.480 -13.141 1.00 . A A . 17 THR H    1 1 
       19 18503 1 1 17 THR HA   H  -6.985 -14.114 -13.530 1.00 . A A . 17 THR HA   1 1 
       19 18504 1 1 17 THR HB   H  -9.250 -14.775 -15.467 1.00 . A A . 17 THR HB   1 1 
       19 18505 1 1 17 THR HG1  H  -8.479 -16.843 -15.246 1.00 . A A . 17 THR HG1  1 1 
       19 18506 1 1 17 THR HG21 H  -7.385 -15.433 -17.025 1.00 . A A . 17 THR HG21 1 1 
       19 18507 1 1 17 THR HG22 H  -6.232 -14.647 -15.894 1.00 . A A . 17 THR HG22 1 1 
       19 18508 1 1 17 THR HG23 H  -7.465 -13.692 -16.726 1.00 . A A . 17 THR HG23 1 1 
       19 18509 1 1 17 THR N    N  -8.987 -13.968 -12.946 1.00 . A A . 17 THR N    1 1 
       19 18510 1 1 17 THR O    O  -8.907 -12.067 -15.161 1.00 . A A . 17 THR O    1 1 
       19 18511 1 1 17 THR OG1  O  -8.102 -16.223 -14.611 1.00 . A A . 17 THR OG1  1 1 
       19 18512 1 1 18 LEU C    C  -6.241 -10.433 -16.023 1.00 . A A . 18 LEU C    1 1 
       19 18513 1 1 18 LEU CA   C  -6.868 -10.323 -14.640 1.00 . A A . 18 LEU CA   1 1 
       19 18514 1 1 18 LEU CB   C  -5.976  -9.439 -13.771 1.00 . A A . 18 LEU CB   1 1 
       19 18515 1 1 18 LEU CD1  C  -5.620  -8.229 -11.591 1.00 . A A . 18 LEU CD1  1 1 
       19 18516 1 1 18 LEU CD2  C  -7.811  -8.010 -12.746 1.00 . A A . 18 LEU CD2  1 1 
       19 18517 1 1 18 LEU CG   C  -6.639  -8.950 -12.480 1.00 . A A . 18 LEU CG   1 1 
       19 18518 1 1 18 LEU H    H  -6.188 -12.032 -13.584 1.00 . A A . 18 LEU H    1 1 
       19 18519 1 1 18 LEU HA   H  -7.854  -9.878 -14.722 1.00 . A A . 18 LEU HA   1 1 
       19 18520 1 1 18 LEU HB2  H  -5.071  -9.990 -13.502 1.00 . A A . 18 LEU HB2  1 1 
       19 18521 1 1 18 LEU HB3  H  -5.733  -8.582 -14.396 1.00 . A A . 18 LEU HB3  1 1 
       19 18522 1 1 18 LEU HD11 H  -5.503  -7.190 -11.896 1.00 . A A . 18 LEU HD11 1 1 
       19 18523 1 1 18 LEU HD12 H  -4.654  -8.702 -11.691 1.00 . A A . 18 LEU HD12 1 1 
       19 18524 1 1 18 LEU HD13 H  -5.937  -8.288 -10.551 1.00 . A A . 18 LEU HD13 1 1 
       19 18525 1 1 18 LEU HD21 H  -7.991  -7.923 -13.807 1.00 . A A . 18 LEU HD21 1 1 
       19 18526 1 1 18 LEU HD22 H  -7.611  -7.014 -12.344 1.00 . A A . 18 LEU HD22 1 1 
       19 18527 1 1 18 LEU HD23 H  -8.704  -8.419 -12.288 1.00 . A A . 18 LEU HD23 1 1 
       19 18528 1 1 18 LEU HG   H  -7.023  -9.823 -11.960 1.00 . A A . 18 LEU HG   1 1 
       19 18529 1 1 18 LEU N    N  -6.966 -11.674 -14.132 1.00 . A A . 18 LEU N    1 1 
       19 18530 1 1 18 LEU O    O  -5.297 -11.198 -16.230 1.00 . A A . 18 LEU O    1 1 
       19 18531 1 1 19 PHE C    C  -6.786  -8.341 -18.926 1.00 . A A . 19 PHE C    1 1 
       19 18532 1 1 19 PHE CA   C  -6.280  -9.641 -18.347 1.00 . A A . 19 PHE CA   1 1 
       19 18533 1 1 19 PHE CB   C  -6.815 -10.801 -19.185 1.00 . A A . 19 PHE CB   1 1 
       19 18534 1 1 19 PHE CD1  C  -8.552 -10.111 -20.895 1.00 . A A . 19 PHE CD1  1 1 
       19 18535 1 1 19 PHE CD2  C  -9.322 -11.001 -18.764 1.00 . A A . 19 PHE CD2  1 1 
       19 18536 1 1 19 PHE CE1  C  -9.883  -9.975 -21.322 1.00 . A A . 19 PHE CE1  1 1 
       19 18537 1 1 19 PHE CE2  C -10.655 -10.829 -19.182 1.00 . A A . 19 PHE CE2  1 1 
       19 18538 1 1 19 PHE CG   C  -8.264 -10.660 -19.630 1.00 . A A . 19 PHE CG   1 1 
       19 18539 1 1 19 PHE CZ   C -10.934 -10.344 -20.470 1.00 . A A . 19 PHE CZ   1 1 
       19 18540 1 1 19 PHE H    H  -7.547  -9.064 -16.782 1.00 . A A . 19 PHE H    1 1 
       19 18541 1 1 19 PHE HA   H  -5.190  -9.661 -18.352 1.00 . A A . 19 PHE HA   1 1 
       19 18542 1 1 19 PHE HB2  H  -6.182 -10.821 -20.072 1.00 . A A . 19 PHE HB2  1 1 
       19 18543 1 1 19 PHE HB3  H  -6.681 -11.740 -18.646 1.00 . A A . 19 PHE HB3  1 1 
       19 18544 1 1 19 PHE HD1  H  -7.748  -9.778 -21.541 1.00 . A A . 19 PHE HD1  1 1 
       19 18545 1 1 19 PHE HD2  H  -9.108 -11.395 -17.781 1.00 . A A . 19 PHE HD2  1 1 
       19 18546 1 1 19 PHE HE1  H -10.087  -9.589 -22.310 1.00 . A A . 19 PHE HE1  1 1 
       19 18547 1 1 19 PHE HE2  H -11.468 -11.074 -18.518 1.00 . A A . 19 PHE HE2  1 1 
       19 18548 1 1 19 PHE HZ   H -11.954 -10.241 -20.802 1.00 . A A . 19 PHE HZ   1 1 
       19 18549 1 1 19 PHE N    N  -6.765  -9.685 -16.980 1.00 . A A . 19 PHE N    1 1 
       19 18550 1 1 19 PHE O    O  -7.898  -7.948 -18.642 1.00 . A A . 19 PHE O    1 1 
       19 18551 1 1 20 VAL C    C  -7.028  -6.696 -21.651 1.00 . A A . 20 VAL C    1 1 
       19 18552 1 1 20 VAL CA   C  -6.473  -6.355 -20.277 1.00 . A A . 20 VAL CA   1 1 
       19 18553 1 1 20 VAL CB   C  -5.257  -5.457 -20.380 1.00 . A A . 20 VAL CB   1 1 
       19 18554 1 1 20 VAL CG1  C  -5.353  -4.180 -21.223 1.00 . A A . 20 VAL CG1  1 1 
       19 18555 1 1 20 VAL CG2  C  -4.498  -5.184 -19.097 1.00 . A A . 20 VAL CG2  1 1 
       19 18556 1 1 20 VAL H    H  -5.091  -7.961 -19.926 1.00 . A A . 20 VAL H    1 1 
       19 18557 1 1 20 VAL HA   H  -7.236  -5.841 -19.704 1.00 . A A . 20 VAL HA   1 1 
       19 18558 1 1 20 VAL HB   H  -4.628  -6.121 -20.860 1.00 . A A . 20 VAL HB   1 1 
       19 18559 1 1 20 VAL HG11 H  -4.348  -3.894 -21.527 1.00 . A A . 20 VAL HG11 1 1 
       19 18560 1 1 20 VAL HG12 H  -5.919  -4.343 -22.136 1.00 . A A . 20 VAL HG12 1 1 
       19 18561 1 1 20 VAL HG13 H  -5.796  -3.384 -20.634 1.00 . A A . 20 VAL HG13 1 1 
       19 18562 1 1 20 VAL HG21 H  -3.457  -4.969 -19.348 1.00 . A A . 20 VAL HG21 1 1 
       19 18563 1 1 20 VAL HG22 H  -4.945  -4.339 -18.599 1.00 . A A . 20 VAL HG22 1 1 
       19 18564 1 1 20 VAL HG23 H  -4.504  -6.049 -18.436 1.00 . A A . 20 VAL HG23 1 1 
       19 18565 1 1 20 VAL N    N  -6.016  -7.610 -19.690 1.00 . A A . 20 VAL N    1 1 
       19 18566 1 1 20 VAL O    O  -6.566  -7.611 -22.331 1.00 . A A . 20 VAL O    1 1 
       19 18567 1 1 21 SER C    C  -8.820  -4.614 -23.831 1.00 . A A . 21 SER C    1 1 
       19 18568 1 1 21 SER CA   C  -8.664  -6.045 -23.344 1.00 . A A . 21 SER CA   1 1 
       19 18569 1 1 21 SER CB   C -10.012  -6.749 -23.182 1.00 . A A . 21 SER CB   1 1 
       19 18570 1 1 21 SER H    H  -8.357  -5.187 -21.462 1.00 . A A . 21 SER H    1 1 
       19 18571 1 1 21 SER HA   H  -8.026  -6.614 -24.023 1.00 . A A . 21 SER HA   1 1 
       19 18572 1 1 21 SER HB2  H -10.002  -7.400 -22.311 1.00 . A A . 21 SER HB2  1 1 
       19 18573 1 1 21 SER HB3  H -10.782  -5.999 -23.028 1.00 . A A . 21 SER HB3  1 1 
       19 18574 1 1 21 SER HG   H -11.151  -7.936 -24.263 1.00 . A A . 21 SER HG   1 1 
       19 18575 1 1 21 SER N    N  -8.018  -5.925 -22.066 1.00 . A A . 21 SER N    1 1 
       19 18576 1 1 21 SER O    O  -9.245  -3.752 -23.061 1.00 . A A . 21 SER O    1 1 
       19 18577 1 1 21 SER OG   O -10.287  -7.502 -24.346 1.00 . A A . 21 SER OG   1 1 
       19 18578 1 1 22 ASP C    C  -7.941  -1.897 -24.869 1.00 . A A . 22 ASP C    1 1 
       19 18579 1 1 22 ASP CA   C  -8.548  -3.023 -25.709 1.00 . A A . 22 ASP CA   1 1 
       19 18580 1 1 22 ASP CB   C -10.015  -2.696 -26.075 1.00 . A A . 22 ASP CB   1 1 
       19 18581 1 1 22 ASP CG   C -10.850  -3.806 -26.711 1.00 . A A . 22 ASP CG   1 1 
       19 18582 1 1 22 ASP H    H  -8.110  -5.103 -25.641 1.00 . A A . 22 ASP H    1 1 
       19 18583 1 1 22 ASP HA   H  -7.955  -3.053 -26.626 1.00 . A A . 22 ASP HA   1 1 
       19 18584 1 1 22 ASP HB2  H -10.530  -2.402 -25.160 1.00 . A A . 22 ASP HB2  1 1 
       19 18585 1 1 22 ASP HB3  H -10.013  -1.838 -26.742 1.00 . A A . 22 ASP HB3  1 1 
       19 18586 1 1 22 ASP N    N  -8.444  -4.333 -25.071 1.00 . A A . 22 ASP N    1 1 
       19 18587 1 1 22 ASP O    O  -8.538  -0.824 -24.734 1.00 . A A . 22 ASP O    1 1 
       19 18588 1 1 22 ASP OD1  O -12.060  -3.854 -26.382 1.00 . A A . 22 ASP OD1  1 1 
       19 18589 1 1 22 ASP OD2  O -10.298  -4.648 -27.455 1.00 . A A . 22 ASP OD2  1 1 
       19 18590 1 1 23 ASN C    C  -6.830  -0.727 -22.228 1.00 . A A . 23 ASN C    1 1 
       19 18591 1 1 23 ASN CA   C  -6.059  -1.108 -23.481 1.00 . A A . 23 ASN CA   1 1 
       19 18592 1 1 23 ASN CB   C  -5.804   0.139 -24.345 1.00 . A A . 23 ASN CB   1 1 
       19 18593 1 1 23 ASN CG   C  -4.490   0.775 -23.985 1.00 . A A . 23 ASN CG   1 1 
       19 18594 1 1 23 ASN H    H  -6.298  -3.016 -24.410 1.00 . A A . 23 ASN H    1 1 
       19 18595 1 1 23 ASN HA   H  -5.105  -1.527 -23.142 1.00 . A A . 23 ASN HA   1 1 
       19 18596 1 1 23 ASN HB2  H  -5.800  -0.129 -25.396 1.00 . A A . 23 ASN HB2  1 1 
       19 18597 1 1 23 ASN HB3  H  -6.607   0.864 -24.213 1.00 . A A . 23 ASN HB3  1 1 
       19 18598 1 1 23 ASN HD21 H  -3.568  -0.806 -24.840 1.00 . A A . 23 ASN HD21 1 1 
       19 18599 1 1 23 ASN HD22 H  -2.506   0.460 -24.216 1.00 . A A . 23 ASN HD22 1 1 
       19 18600 1 1 23 ASN N    N  -6.753  -2.120 -24.286 1.00 . A A . 23 ASN N    1 1 
       19 18601 1 1 23 ASN ND2  N  -3.434   0.066 -24.327 1.00 . A A . 23 ASN ND2  1 1 
       19 18602 1 1 23 ASN O    O  -6.769   0.408 -21.746 1.00 . A A . 23 ASN O    1 1 
       19 18603 1 1 23 ASN OD1  O  -4.439   1.869 -23.426 1.00 . A A . 23 ASN OD1  1 1 
       19 18604 1 1 24 LYS C    C  -8.307  -2.713 -19.699 1.00 . A A . 24 LYS C    1 1 
       19 18605 1 1 24 LYS CA   C  -8.405  -1.459 -20.525 1.00 . A A . 24 LYS CA   1 1 
       19 18606 1 1 24 LYS CB   C  -9.837  -1.144 -20.964 1.00 . A A . 24 LYS CB   1 1 
       19 18607 1 1 24 LYS CD   C -10.405  -0.009 -18.728 1.00 . A A . 24 LYS CD   1 1 
       19 18608 1 1 24 LYS CE   C -11.627   0.582 -18.026 1.00 . A A . 24 LYS CE   1 1 
       19 18609 1 1 24 LYS CG   C -10.817  -1.049 -19.786 1.00 . A A . 24 LYS CG   1 1 
       19 18610 1 1 24 LYS H    H  -7.637  -2.593 -22.108 1.00 . A A . 24 LYS H    1 1 
       19 18611 1 1 24 LYS HA   H  -8.007  -0.614 -19.962 1.00 . A A . 24 LYS HA   1 1 
       19 18612 1 1 24 LYS HB2  H  -9.820  -0.215 -21.543 1.00 . A A . 24 LYS HB2  1 1 
       19 18613 1 1 24 LYS HB3  H -10.191  -1.933 -21.623 1.00 . A A . 24 LYS HB3  1 1 
       19 18614 1 1 24 LYS HD2  H  -9.776  -0.493 -17.979 1.00 . A A . 24 LYS HD2  1 1 
       19 18615 1 1 24 LYS HD3  H  -9.834   0.799 -19.188 1.00 . A A . 24 LYS HD3  1 1 
       19 18616 1 1 24 LYS HE2  H -12.271  -0.228 -17.675 1.00 . A A . 24 LYS HE2  1 1 
       19 18617 1 1 24 LYS HE3  H -11.296   1.157 -17.159 1.00 . A A . 24 LYS HE3  1 1 
       19 18618 1 1 24 LYS HG2  H -11.797  -0.814 -20.192 1.00 . A A . 24 LYS HG2  1 1 
       19 18619 1 1 24 LYS HG3  H -10.906  -2.023 -19.305 1.00 . A A . 24 LYS HG3  1 1 
       19 18620 1 1 24 LYS HZ1  H -12.683   0.961 -19.770 1.00 . A A . 24 LYS HZ1  1 1 
       19 18621 1 1 24 LYS HZ2  H -11.792   2.222 -19.285 1.00 . A A . 24 LYS HZ2  1 1 
       19 18622 1 1 24 LYS HZ3  H -13.219   1.822 -18.506 1.00 . A A . 24 LYS HZ3  1 1 
       19 18623 1 1 24 LYS N    N  -7.603  -1.666 -21.699 1.00 . A A . 24 LYS N    1 1 
       19 18624 1 1 24 LYS NZ   N -12.376   1.465 -18.940 1.00 . A A . 24 LYS NZ   1 1 
       19 18625 1 1 24 LYS O    O  -8.598  -3.806 -20.182 1.00 . A A . 24 LYS O    1 1 
       19 18626 1 1 25 LEU C    C  -8.995  -4.321 -17.398 1.00 . A A . 25 LEU C    1 1 
       19 18627 1 1 25 LEU CA   C  -7.683  -3.573 -17.487 1.00 . A A . 25 LEU CA   1 1 
       19 18628 1 1 25 LEU CB   C  -7.359  -2.923 -16.141 1.00 . A A . 25 LEU CB   1 1 
       19 18629 1 1 25 LEU CD1  C  -7.125  -5.238 -14.892 1.00 . A A . 25 LEU CD1  1 1 
       19 18630 1 1 25 LEU CD2  C  -7.095  -3.081 -13.725 1.00 . A A . 25 LEU CD2  1 1 
       19 18631 1 1 25 LEU CG   C  -7.670  -3.806 -14.919 1.00 . A A . 25 LEU CG   1 1 
       19 18632 1 1 25 LEU H    H  -7.624  -1.597 -18.167 1.00 . A A . 25 LEU H    1 1 
       19 18633 1 1 25 LEU HA   H  -6.872  -4.265 -17.726 1.00 . A A . 25 LEU HA   1 1 
       19 18634 1 1 25 LEU HB2  H  -6.310  -2.646 -16.140 1.00 . A A . 25 LEU HB2  1 1 
       19 18635 1 1 25 LEU HB3  H  -7.943  -2.007 -16.033 1.00 . A A . 25 LEU HB3  1 1 
       19 18636 1 1 25 LEU HD11 H  -7.839  -5.836 -14.338 1.00 . A A . 25 LEU HD11 1 1 
       19 18637 1 1 25 LEU HD12 H  -6.163  -5.289 -14.385 1.00 . A A . 25 LEU HD12 1 1 
       19 18638 1 1 25 LEU HD13 H  -7.029  -5.666 -15.886 1.00 . A A . 25 LEU HD13 1 1 
       19 18639 1 1 25 LEU HD21 H  -6.042  -2.883 -13.898 1.00 . A A . 25 LEU HD21 1 1 
       19 18640 1 1 25 LEU HD22 H  -7.201  -3.710 -12.850 1.00 . A A . 25 LEU HD22 1 1 
       19 18641 1 1 25 LEU HD23 H  -7.629  -2.146 -13.591 1.00 . A A . 25 LEU HD23 1 1 
       19 18642 1 1 25 LEU HG   H  -8.749  -3.853 -14.786 1.00 . A A . 25 LEU HG   1 1 
       19 18643 1 1 25 LEU N    N  -7.838  -2.531 -18.473 1.00 . A A . 25 LEU N    1 1 
       19 18644 1 1 25 LEU O    O -10.022  -3.712 -17.072 1.00 . A A . 25 LEU O    1 1 
       19 18645 1 1 26 LYS C    C  -9.906  -7.549 -16.578 1.00 . A A . 26 LYS C    1 1 
       19 18646 1 1 26 LYS CA   C -10.160  -6.442 -17.615 1.00 . A A . 26 LYS CA   1 1 
       19 18647 1 1 26 LYS CB   C -10.581  -7.001 -18.993 1.00 . A A . 26 LYS CB   1 1 
       19 18648 1 1 26 LYS CD   C -12.066  -5.146 -19.848 1.00 . A A . 26 LYS CD   1 1 
       19 18649 1 1 26 LYS CE   C -13.482  -4.743 -20.279 1.00 . A A . 26 LYS CE   1 1 
       19 18650 1 1 26 LYS CG   C -12.002  -6.611 -19.407 1.00 . A A . 26 LYS CG   1 1 
       19 18651 1 1 26 LYS H    H  -8.038  -6.031 -18.013 1.00 . A A . 26 LYS H    1 1 
       19 18652 1 1 26 LYS HA   H -10.975  -5.845 -17.208 1.00 . A A . 26 LYS HA   1 1 
       19 18653 1 1 26 LYS HB2  H  -9.887  -6.675 -19.770 1.00 . A A . 26 LYS HB2  1 1 
       19 18654 1 1 26 LYS HB3  H -10.534  -8.088 -18.958 1.00 . A A . 26 LYS HB3  1 1 
       19 18655 1 1 26 LYS HD2  H -11.772  -4.514 -19.012 1.00 . A A . 26 LYS HD2  1 1 
       19 18656 1 1 26 LYS HD3  H -11.359  -4.984 -20.662 1.00 . A A . 26 LYS HD3  1 1 
       19 18657 1 1 26 LYS HE2  H -14.197  -5.124 -19.551 1.00 . A A . 26 LYS HE2  1 1 
       19 18658 1 1 26 LYS HE3  H -13.540  -3.655 -20.281 1.00 . A A . 26 LYS HE3  1 1 
       19 18659 1 1 26 LYS HG2  H -12.297  -7.247 -20.238 1.00 . A A . 26 LYS HG2  1 1 
       19 18660 1 1 26 LYS HG3  H -12.689  -6.782 -18.577 1.00 . A A . 26 LYS HG3  1 1 
       19 18661 1 1 26 LYS HZ1  H -14.772  -4.947 -21.878 1.00 . A A . 26 LYS HZ1  1 1 
       19 18662 1 1 26 LYS HZ2  H -13.744  -6.235 -21.718 1.00 . A A . 26 LYS HZ2  1 1 
       19 18663 1 1 26 LYS HZ3  H -13.196  -4.809 -22.302 1.00 . A A . 26 LYS HZ3  1 1 
       19 18664 1 1 26 LYS N    N  -8.952  -5.607 -17.725 1.00 . A A . 26 LYS N    1 1 
       19 18665 1 1 26 LYS NZ   N -13.834  -5.224 -21.630 1.00 . A A . 26 LYS NZ   1 1 
       19 18666 1 1 26 LYS O    O  -8.789  -7.736 -16.091 1.00 . A A . 26 LYS O    1 1 
       19 18667 1 1 27 TYR C    C -11.860 -10.475 -15.765 1.00 . A A . 27 TYR C    1 1 
       19 18668 1 1 27 TYR CA   C -10.883  -9.400 -15.260 1.00 . A A . 27 TYR CA   1 1 
       19 18669 1 1 27 TYR CB   C -11.174  -8.905 -13.823 1.00 . A A . 27 TYR CB   1 1 
       19 18670 1 1 27 TYR CD1  C -13.351  -7.651 -13.742 1.00 . A A . 27 TYR CD1  1 1 
       19 18671 1 1 27 TYR CD2  C -13.253  -9.873 -12.760 1.00 . A A . 27 TYR CD2  1 1 
       19 18672 1 1 27 TYR CE1  C -14.659  -7.505 -13.274 1.00 . A A . 27 TYR CE1  1 1 
       19 18673 1 1 27 TYR CE2  C -14.568  -9.732 -12.294 1.00 . A A . 27 TYR CE2  1 1 
       19 18674 1 1 27 TYR CG   C -12.635  -8.822 -13.461 1.00 . A A . 27 TYR CG   1 1 
       19 18675 1 1 27 TYR CZ   C -15.282  -8.540 -12.542 1.00 . A A . 27 TYR CZ   1 1 
       19 18676 1 1 27 TYR H    H -11.847  -8.110 -16.619 1.00 . A A . 27 TYR H    1 1 
       19 18677 1 1 27 TYR HA   H  -9.873  -9.805 -15.263 1.00 . A A . 27 TYR HA   1 1 
       19 18678 1 1 27 TYR HB2  H -10.685  -9.509 -13.046 1.00 . A A . 27 TYR HB2  1 1 
       19 18679 1 1 27 TYR HB3  H -10.733  -7.914 -13.705 1.00 . A A . 27 TYR HB3  1 1 
       19 18680 1 1 27 TYR HD1  H -12.882  -6.834 -14.267 1.00 . A A . 27 TYR HD1  1 1 
       19 18681 1 1 27 TYR HD2  H -12.710 -10.777 -12.544 1.00 . A A . 27 TYR HD2  1 1 
       19 18682 1 1 27 TYR HE1  H -15.135  -6.563 -13.453 1.00 . A A . 27 TYR HE1  1 1 
       19 18683 1 1 27 TYR HE2  H -15.008 -10.529 -11.719 1.00 . A A . 27 TYR HE2  1 1 
       19 18684 1 1 27 TYR HH   H -16.826  -9.158 -11.557 1.00 . A A . 27 TYR HH   1 1 
       19 18685 1 1 27 TYR N    N -10.947  -8.291 -16.210 1.00 . A A . 27 TYR N    1 1 
       19 18686 1 1 27 TYR O    O -12.839 -10.164 -16.453 1.00 . A A . 27 TYR O    1 1 
       19 18687 1 1 27 TYR OH   O -16.553  -8.391 -12.077 1.00 . A A . 27 TYR OH   1 1 
       19 18688 1 1 28 LYS C    C -12.475 -13.721 -14.446 1.00 . A A . 28 LYS C    1 1 
       19 18689 1 1 28 LYS CA   C -12.340 -12.956 -15.756 1.00 . A A . 28 LYS CA   1 1 
       19 18690 1 1 28 LYS CB   C -11.576 -13.838 -16.777 1.00 . A A . 28 LYS CB   1 1 
       19 18691 1 1 28 LYS CD   C -12.363 -15.305 -18.751 1.00 . A A . 28 LYS CD   1 1 
       19 18692 1 1 28 LYS CE   C -11.058 -15.871 -19.324 1.00 . A A . 28 LYS CE   1 1 
       19 18693 1 1 28 LYS CG   C -12.234 -13.890 -18.163 1.00 . A A . 28 LYS CG   1 1 
       19 18694 1 1 28 LYS H    H -10.759 -11.890 -14.880 1.00 . A A . 28 LYS H    1 1 
       19 18695 1 1 28 LYS HA   H -13.337 -12.695 -16.113 1.00 . A A . 28 LYS HA   1 1 
       19 18696 1 1 28 LYS HB2  H -10.549 -13.487 -16.890 1.00 . A A . 28 LYS HB2  1 1 
       19 18697 1 1 28 LYS HB3  H -11.518 -14.856 -16.387 1.00 . A A . 28 LYS HB3  1 1 
       19 18698 1 1 28 LYS HD2  H -12.726 -15.982 -17.980 1.00 . A A . 28 LYS HD2  1 1 
       19 18699 1 1 28 LYS HD3  H -13.115 -15.291 -19.539 1.00 . A A . 28 LYS HD3  1 1 
       19 18700 1 1 28 LYS HE2  H -10.273 -15.832 -18.566 1.00 . A A . 28 LYS HE2  1 1 
       19 18701 1 1 28 LYS HE3  H -11.223 -16.920 -19.577 1.00 . A A . 28 LYS HE3  1 1 
       19 18702 1 1 28 LYS HG2  H -13.238 -13.477 -18.091 1.00 . A A . 28 LYS HG2  1 1 
       19 18703 1 1 28 LYS HG3  H -11.652 -13.276 -18.846 1.00 . A A . 28 LYS HG3  1 1 
       19 18704 1 1 28 LYS HZ1  H -10.183 -14.262 -20.264 1.00 . A A . 28 LYS HZ1  1 1 
       19 18705 1 1 28 LYS HZ2  H -11.365 -14.988 -21.186 1.00 . A A . 28 LYS HZ2  1 1 
       19 18706 1 1 28 LYS HZ3  H  -9.859 -15.655 -20.995 1.00 . A A . 28 LYS HZ3  1 1 
       19 18707 1 1 28 LYS N    N -11.593 -11.736 -15.440 1.00 . A A . 28 LYS N    1 1 
       19 18708 1 1 28 LYS NZ   N -10.607 -15.147 -20.531 1.00 . A A . 28 LYS NZ   1 1 
       19 18709 1 1 28 LYS O    O -11.648 -13.520 -13.562 1.00 . A A . 28 LYS O    1 1 
       19 18710 1 1 29 THR C    C -15.005 -16.190 -13.345 1.00 . A A . 29 THR C    1 1 
       19 18711 1 1 29 THR CA   C -13.718 -15.399 -13.115 1.00 . A A . 29 THR CA   1 1 
       19 18712 1 1 29 THR CB   C -13.837 -14.526 -11.844 1.00 . A A . 29 THR CB   1 1 
       19 18713 1 1 29 THR CG2  C -14.838 -13.375 -12.013 1.00 . A A . 29 THR CG2  1 1 
       19 18714 1 1 29 THR H    H -14.131 -14.737 -15.058 1.00 . A A . 29 THR H    1 1 
       19 18715 1 1 29 THR HA   H -12.884 -16.091 -12.988 1.00 . A A . 29 THR HA   1 1 
       19 18716 1 1 29 THR HB   H -12.875 -14.080 -11.623 1.00 . A A . 29 THR HB   1 1 
       19 18717 1 1 29 THR HG1  H -13.358 -15.775 -10.426 1.00 . A A . 29 THR HG1  1 1 
       19 18718 1 1 29 THR HG21 H -15.796 -13.744 -12.371 1.00 . A A . 29 THR HG21 1 1 
       19 18719 1 1 29 THR HG22 H -14.455 -12.647 -12.726 1.00 . A A . 29 THR HG22 1 1 
       19 18720 1 1 29 THR HG23 H -14.993 -12.883 -11.060 1.00 . A A . 29 THR HG23 1 1 
       19 18721 1 1 29 THR N    N -13.469 -14.591 -14.307 1.00 . A A . 29 THR N    1 1 
       19 18722 1 1 29 THR O    O -15.932 -15.713 -14.013 1.00 . A A . 29 THR O    1 1 
       19 18723 1 1 29 THR OG1  O -14.172 -15.317 -10.721 1.00 . A A . 29 THR OG1  1 1 
       19 18724 1 1 30 ASN C    C -17.320 -17.925 -11.836 1.00 . A A . 30 ASN C    1 1 
       19 18725 1 1 30 ASN CA   C -16.233 -18.272 -12.870 1.00 . A A . 30 ASN CA   1 1 
       19 18726 1 1 30 ASN CB   C -15.753 -19.714 -12.687 1.00 . A A . 30 ASN CB   1 1 
       19 18727 1 1 30 ASN CG   C -15.525 -20.034 -11.221 1.00 . A A . 30 ASN CG   1 1 
       19 18728 1 1 30 ASN H    H -14.294 -17.729 -12.232 1.00 . A A . 30 ASN H    1 1 
       19 18729 1 1 30 ASN HA   H -16.665 -18.178 -13.867 1.00 . A A . 30 ASN HA   1 1 
       19 18730 1 1 30 ASN HB2  H -16.494 -20.389 -13.109 1.00 . A A . 30 ASN HB2  1 1 
       19 18731 1 1 30 ASN HB3  H -14.823 -19.856 -13.234 1.00 . A A . 30 ASN HB3  1 1 
       19 18732 1 1 30 ASN HD21 H -17.187 -21.179 -11.142 1.00 . A A . 30 ASN HD21 1 1 
       19 18733 1 1 30 ASN HD22 H -16.334 -21.022  -9.631 1.00 . A A . 30 ASN HD22 1 1 
       19 18734 1 1 30 ASN N    N -15.079 -17.388 -12.772 1.00 . A A . 30 ASN N    1 1 
       19 18735 1 1 30 ASN ND2  N -16.391 -20.824 -10.617 1.00 . A A . 30 ASN ND2  1 1 
       19 18736 1 1 30 ASN O    O -18.393 -18.540 -11.856 1.00 . A A . 30 ASN O    1 1 
       19 18737 1 1 30 ASN OD1  O -14.588 -19.518 -10.617 1.00 . A A . 30 ASN OD1  1 1 
       19 18738 1 1 31 ARG C    C -18.187 -15.039  -9.985 1.00 . A A . 31 ARG C    1 1 
       19 18739 1 1 31 ARG CA   C -17.993 -16.544  -9.890 1.00 . A A . 31 ARG CA   1 1 
       19 18740 1 1 31 ARG CB   C -17.530 -16.997  -8.491 1.00 . A A . 31 ARG CB   1 1 
       19 18741 1 1 31 ARG CD   C -15.040 -17.270  -7.928 1.00 . A A . 31 ARG CD   1 1 
       19 18742 1 1 31 ARG CG   C -16.248 -16.328  -7.946 1.00 . A A . 31 ARG CG   1 1 
       19 18743 1 1 31 ARG CZ   C -14.652 -19.539  -6.895 1.00 . A A . 31 ARG CZ   1 1 
       19 18744 1 1 31 ARG H    H -16.173 -16.490 -10.929 1.00 . A A . 31 ARG H    1 1 
       19 18745 1 1 31 ARG HA   H -18.968 -16.998 -10.069 1.00 . A A . 31 ARG HA   1 1 
       19 18746 1 1 31 ARG HB2  H -18.336 -16.779  -7.791 1.00 . A A . 31 ARG HB2  1 1 
       19 18747 1 1 31 ARG HB3  H -17.405 -18.079  -8.508 1.00 . A A . 31 ARG HB3  1 1 
       19 18748 1 1 31 ARG HD2  H -14.943 -17.725  -8.912 1.00 . A A . 31 ARG HD2  1 1 
       19 18749 1 1 31 ARG HD3  H -14.147 -16.676  -7.730 1.00 . A A . 31 ARG HD3  1 1 
       19 18750 1 1 31 ARG HE   H -15.618 -17.992  -6.018 1.00 . A A . 31 ARG HE   1 1 
       19 18751 1 1 31 ARG HG2  H -15.991 -15.455  -8.544 1.00 . A A . 31 ARG HG2  1 1 
       19 18752 1 1 31 ARG HG3  H -16.433 -15.981  -6.927 1.00 . A A . 31 ARG HG3  1 1 
       19 18753 1 1 31 ARG HH11 H -14.051 -19.543  -8.864 1.00 . A A . 31 ARG HH11 1 1 
       19 18754 1 1 31 ARG HH12 H -13.615 -20.958  -7.964 1.00 . A A . 31 ARG HH12 1 1 
       19 18755 1 1 31 ARG HH21 H -15.138 -19.948  -4.950 1.00 . A A . 31 ARG HH21 1 1 
       19 18756 1 1 31 ARG HH22 H -14.464 -21.286  -5.808 1.00 . A A . 31 ARG HH22 1 1 
       19 18757 1 1 31 ARG N    N -17.058 -16.982 -10.919 1.00 . A A . 31 ARG N    1 1 
       19 18758 1 1 31 ARG NE   N -15.156 -18.298  -6.874 1.00 . A A . 31 ARG NE   1 1 
       19 18759 1 1 31 ARG NH1  N -14.052 -20.036  -7.970 1.00 . A A . 31 ARG NH1  1 1 
       19 18760 1 1 31 ARG NH2  N -14.770 -20.310  -5.826 1.00 . A A . 31 ARG NH2  1 1 
       19 18761 1 1 31 ARG O    O -17.333 -14.313 -10.490 1.00 . A A . 31 ARG O    1 1 
       19 18762 1 1 32 ASP C    C -19.505 -12.554  -8.005 1.00 . A A . 32 ASP C    1 1 
       19 18763 1 1 32 ASP CA   C -19.634 -13.140  -9.408 1.00 . A A . 32 ASP CA   1 1 
       19 18764 1 1 32 ASP CB   C -21.025 -12.895 -10.001 1.00 . A A . 32 ASP CB   1 1 
       19 18765 1 1 32 ASP CG   C -22.106 -13.581  -9.181 1.00 . A A . 32 ASP CG   1 1 
       19 18766 1 1 32 ASP H    H -19.951 -15.219  -9.036 1.00 . A A . 32 ASP H    1 1 
       19 18767 1 1 32 ASP HA   H -18.940 -12.597 -10.037 1.00 . A A . 32 ASP HA   1 1 
       19 18768 1 1 32 ASP HB2  H -21.221 -11.822 -10.022 1.00 . A A . 32 ASP HB2  1 1 
       19 18769 1 1 32 ASP HB3  H -21.045 -13.263 -11.028 1.00 . A A . 32 ASP HB3  1 1 
       19 18770 1 1 32 ASP N    N -19.286 -14.558  -9.427 1.00 . A A . 32 ASP N    1 1 
       19 18771 1 1 32 ASP O    O -19.475 -11.331  -7.876 1.00 . A A . 32 ASP O    1 1 
       19 18772 1 1 32 ASP OD1  O -22.514 -14.693  -9.583 1.00 . A A . 32 ASP OD1  1 1 
       19 18773 1 1 32 ASP OD2  O -22.447 -13.059  -8.101 1.00 . A A . 32 ASP OD2  1 1 
       19 18774 1 1 33 SER C    C -17.769 -12.518  -5.261 1.00 . A A . 33 SER C    1 1 
       19 18775 1 1 33 SER CA   C -19.216 -12.938  -5.580 1.00 . A A . 33 SER CA   1 1 
       19 18776 1 1 33 SER CB   C -19.773 -14.016  -4.635 1.00 . A A . 33 SER CB   1 1 
       19 18777 1 1 33 SER H    H -19.374 -14.380  -7.163 1.00 . A A . 33 SER H    1 1 
       19 18778 1 1 33 SER HA   H -19.849 -12.055  -5.469 1.00 . A A . 33 SER HA   1 1 
       19 18779 1 1 33 SER HB2  H -20.601 -14.524  -5.128 1.00 . A A . 33 SER HB2  1 1 
       19 18780 1 1 33 SER HB3  H -19.002 -14.751  -4.403 1.00 . A A . 33 SER HB3  1 1 
       19 18781 1 1 33 SER HG   H -19.600 -13.479  -2.753 1.00 . A A . 33 SER HG   1 1 
       19 18782 1 1 33 SER N    N -19.344 -13.387  -6.970 1.00 . A A . 33 SER N    1 1 
       19 18783 1 1 33 SER O    O -17.191 -12.904  -4.237 1.00 . A A . 33 SER O    1 1 
       19 18784 1 1 33 SER OG   O -20.282 -13.437  -3.448 1.00 . A A . 33 SER OG   1 1 
       19 18785 1 1 34 ILE C    C -15.779 -10.162  -5.072 1.00 . A A . 34 ILE C    1 1 
       19 18786 1 1 34 ILE CA   C -15.749 -11.360  -6.028 1.00 . A A . 34 ILE CA   1 1 
       19 18787 1 1 34 ILE CB   C -15.076 -11.063  -7.386 1.00 . A A . 34 ILE CB   1 1 
       19 18788 1 1 34 ILE CD1  C -15.048  -8.526  -7.815 1.00 . A A . 34 ILE CD1  1 1 
       19 18789 1 1 34 ILE CG1  C -15.655  -9.883  -8.193 1.00 . A A . 34 ILE CG1  1 1 
       19 18790 1 1 34 ILE CG2  C -15.114 -12.341  -8.240 1.00 . A A . 34 ILE CG2  1 1 
       19 18791 1 1 34 ILE H    H -17.636 -11.533  -7.015 1.00 . A A . 34 ILE H    1 1 
       19 18792 1 1 34 ILE HA   H -15.187 -12.161  -5.548 1.00 . A A . 34 ILE HA   1 1 
       19 18793 1 1 34 ILE HB   H -14.024 -10.846  -7.204 1.00 . A A . 34 ILE HB   1 1 
       19 18794 1 1 34 ILE HD11 H -15.392  -8.203  -6.835 1.00 . A A . 34 ILE HD11 1 1 
       19 18795 1 1 34 ILE HD12 H -13.957  -8.570  -7.814 1.00 . A A . 34 ILE HD12 1 1 
       19 18796 1 1 34 ILE HD13 H -15.366  -7.789  -8.549 1.00 . A A . 34 ILE HD13 1 1 
       19 18797 1 1 34 ILE HG12 H -15.437 -10.042  -9.248 1.00 . A A . 34 ILE HG12 1 1 
       19 18798 1 1 34 ILE HG13 H -16.739  -9.842  -8.083 1.00 . A A . 34 ILE HG13 1 1 
       19 18799 1 1 34 ILE HG21 H -16.124 -12.547  -8.596 1.00 . A A . 34 ILE HG21 1 1 
       19 18800 1 1 34 ILE HG22 H -14.460 -12.200  -9.094 1.00 . A A . 34 ILE HG22 1 1 
       19 18801 1 1 34 ILE HG23 H -14.749 -13.194  -7.667 1.00 . A A . 34 ILE HG23 1 1 
       19 18802 1 1 34 ILE N    N -17.116 -11.834  -6.203 1.00 . A A . 34 ILE N    1 1 
       19 18803 1 1 34 ILE O    O -16.793  -9.455  -5.015 1.00 . A A . 34 ILE O    1 1 
       19 18804 1 1 35 PRO C    C -14.569  -7.473  -4.122 1.00 . A A . 35 PRO C    1 1 
       19 18805 1 1 35 PRO CA   C -14.638  -8.811  -3.393 1.00 . A A . 35 PRO CA   1 1 
       19 18806 1 1 35 PRO CB   C -13.377  -9.064  -2.579 1.00 . A A . 35 PRO CB   1 1 
       19 18807 1 1 35 PRO CD   C -13.440 -10.665  -4.312 1.00 . A A . 35 PRO CD   1 1 
       19 18808 1 1 35 PRO CG   C -12.455  -9.795  -3.542 1.00 . A A . 35 PRO CG   1 1 
       19 18809 1 1 35 PRO HA   H -15.502  -8.824  -2.730 1.00 . A A . 35 PRO HA   1 1 
       19 18810 1 1 35 PRO HB2  H -12.949  -8.139  -2.215 1.00 . A A . 35 PRO HB2  1 1 
       19 18811 1 1 35 PRO HB3  H -13.614  -9.726  -1.759 1.00 . A A . 35 PRO HB3  1 1 
       19 18812 1 1 35 PRO HD2  H -13.062 -10.849  -5.316 1.00 . A A . 35 PRO HD2  1 1 
       19 18813 1 1 35 PRO HD3  H -13.583 -11.606  -3.784 1.00 . A A . 35 PRO HD3  1 1 
       19 18814 1 1 35 PRO HG2  H -12.003  -9.072  -4.215 1.00 . A A . 35 PRO HG2  1 1 
       19 18815 1 1 35 PRO HG3  H -11.697 -10.383  -3.026 1.00 . A A . 35 PRO HG3  1 1 
       19 18816 1 1 35 PRO N    N -14.691  -9.916  -4.330 1.00 . A A . 35 PRO N    1 1 
       19 18817 1 1 35 PRO O    O -13.787  -7.311  -5.060 1.00 . A A . 35 PRO O    1 1 
       19 18818 1 1 36 SER C    C -13.990  -4.504  -4.158 1.00 . A A . 36 SER C    1 1 
       19 18819 1 1 36 SER CA   C -15.375  -5.161  -4.238 1.00 . A A . 36 SER CA   1 1 
       19 18820 1 1 36 SER CB   C -16.412  -4.302  -3.504 1.00 . A A . 36 SER CB   1 1 
       19 18821 1 1 36 SER H    H -15.967  -6.676  -2.882 1.00 . A A . 36 SER H    1 1 
       19 18822 1 1 36 SER HA   H -15.661  -5.246  -5.287 1.00 . A A . 36 SER HA   1 1 
       19 18823 1 1 36 SER HB2  H -15.973  -3.940  -2.573 1.00 . A A . 36 SER HB2  1 1 
       19 18824 1 1 36 SER HB3  H -16.667  -3.439  -4.120 1.00 . A A . 36 SER HB3  1 1 
       19 18825 1 1 36 SER HG   H -18.066  -5.285  -3.997 1.00 . A A . 36 SER HG   1 1 
       19 18826 1 1 36 SER N    N -15.343  -6.495  -3.659 1.00 . A A . 36 SER N    1 1 
       19 18827 1 1 36 SER O    O -13.689  -3.624  -4.957 1.00 . A A . 36 SER O    1 1 
       19 18828 1 1 36 SER OG   O -17.586  -5.033  -3.175 1.00 . A A . 36 SER OG   1 1 
       19 18829 1 1 37 GLU C    C -10.953  -4.602  -4.309 1.00 . A A . 37 GLU C    1 1 
       19 18830 1 1 37 GLU CA   C -11.790  -4.394  -3.046 1.00 . A A . 37 GLU CA   1 1 
       19 18831 1 1 37 GLU CB   C -11.124  -5.001  -1.801 1.00 . A A . 37 GLU CB   1 1 
       19 18832 1 1 37 GLU CD   C -10.359  -7.086  -0.610 1.00 . A A . 37 GLU CD   1 1 
       19 18833 1 1 37 GLU CG   C -10.553  -6.413  -1.971 1.00 . A A . 37 GLU CG   1 1 
       19 18834 1 1 37 GLU H    H -13.435  -5.669  -2.594 1.00 . A A . 37 GLU H    1 1 
       19 18835 1 1 37 GLU HA   H -11.880  -3.319  -2.884 1.00 . A A . 37 GLU HA   1 1 
       19 18836 1 1 37 GLU HB2  H -10.292  -4.362  -1.511 1.00 . A A . 37 GLU HB2  1 1 
       19 18837 1 1 37 GLU HB3  H -11.861  -5.013  -0.996 1.00 . A A . 37 GLU HB3  1 1 
       19 18838 1 1 37 GLU HG2  H -11.216  -7.008  -2.591 1.00 . A A . 37 GLU HG2  1 1 
       19 18839 1 1 37 GLU HG3  H  -9.592  -6.350  -2.483 1.00 . A A . 37 GLU HG3  1 1 
       19 18840 1 1 37 GLU N    N -13.135  -4.934  -3.218 1.00 . A A . 37 GLU N    1 1 
       19 18841 1 1 37 GLU O    O -10.023  -3.836  -4.559 1.00 . A A . 37 GLU O    1 1 
       19 18842 1 1 37 GLU OE1  O -11.158  -7.989  -0.265 1.00 . A A . 37 GLU OE1  1 1 
       19 18843 1 1 37 GLU OE2  O  -9.401  -6.702   0.105 1.00 . A A . 37 GLU OE2  1 1 
       19 18844 1 1 38 LEU C    C -10.958  -4.875  -7.344 1.00 . A A . 38 LEU C    1 1 
       19 18845 1 1 38 LEU CA   C -10.540  -5.923  -6.324 1.00 . A A . 38 LEU CA   1 1 
       19 18846 1 1 38 LEU CB   C -10.786  -7.369  -6.795 1.00 . A A . 38 LEU CB   1 1 
       19 18847 1 1 38 LEU CD1  C  -9.111  -8.271  -4.984 1.00 . A A . 38 LEU CD1  1 1 
       19 18848 1 1 38 LEU CD2  C -10.081  -9.752  -6.665 1.00 . A A . 38 LEU CD2  1 1 
       19 18849 1 1 38 LEU CG   C  -9.621  -8.317  -6.431 1.00 . A A . 38 LEU CG   1 1 
       19 18850 1 1 38 LEU H    H -12.035  -6.239  -4.838 1.00 . A A . 38 LEU H    1 1 
       19 18851 1 1 38 LEU HA   H  -9.473  -5.790  -6.164 1.00 . A A . 38 LEU HA   1 1 
       19 18852 1 1 38 LEU HB2  H -11.714  -7.743  -6.368 1.00 . A A . 38 LEU HB2  1 1 
       19 18853 1 1 38 LEU HB3  H -10.914  -7.392  -7.886 1.00 . A A . 38 LEU HB3  1 1 
       19 18854 1 1 38 LEU HD11 H  -9.904  -8.501  -4.277 1.00 . A A . 38 LEU HD11 1 1 
       19 18855 1 1 38 LEU HD12 H  -8.722  -7.287  -4.739 1.00 . A A . 38 LEU HD12 1 1 
       19 18856 1 1 38 LEU HD13 H  -8.302  -8.994  -4.862 1.00 . A A . 38 LEU HD13 1 1 
       19 18857 1 1 38 LEU HD21 H  -9.265 -10.448  -6.472 1.00 . A A . 38 LEU HD21 1 1 
       19 18858 1 1 38 LEU HD22 H -10.400  -9.841  -7.697 1.00 . A A . 38 LEU HD22 1 1 
       19 18859 1 1 38 LEU HD23 H -10.918  -9.979  -6.002 1.00 . A A . 38 LEU HD23 1 1 
       19 18860 1 1 38 LEU HG   H  -8.783  -8.109  -7.098 1.00 . A A . 38 LEU HG   1 1 
       19 18861 1 1 38 LEU N    N -11.252  -5.644  -5.091 1.00 . A A . 38 LEU N    1 1 
       19 18862 1 1 38 LEU O    O -10.086  -4.279  -7.959 1.00 . A A . 38 LEU O    1 1 
       19 18863 1 1 39 LEU C    C -12.196  -2.251  -8.195 1.00 . A A . 39 LEU C    1 1 
       19 18864 1 1 39 LEU CA   C -12.766  -3.639  -8.470 1.00 . A A . 39 LEU CA   1 1 
       19 18865 1 1 39 LEU CB   C -14.306  -3.605  -8.444 1.00 . A A . 39 LEU CB   1 1 
       19 18866 1 1 39 LEU CD1  C -16.396  -5.018  -8.594 1.00 . A A . 39 LEU CD1  1 1 
       19 18867 1 1 39 LEU CD2  C -14.941  -4.795 -10.605 1.00 . A A . 39 LEU CD2  1 1 
       19 18868 1 1 39 LEU CG   C -14.949  -4.856  -9.072 1.00 . A A . 39 LEU CG   1 1 
       19 18869 1 1 39 LEU H    H -12.923  -5.134  -6.953 1.00 . A A . 39 LEU H    1 1 
       19 18870 1 1 39 LEU HA   H -12.431  -3.936  -9.461 1.00 . A A . 39 LEU HA   1 1 
       19 18871 1 1 39 LEU HB2  H -14.629  -3.507  -7.407 1.00 . A A . 39 LEU HB2  1 1 
       19 18872 1 1 39 LEU HB3  H -14.655  -2.720  -8.979 1.00 . A A . 39 LEU HB3  1 1 
       19 18873 1 1 39 LEU HD11 H -16.990  -4.149  -8.872 1.00 . A A . 39 LEU HD11 1 1 
       19 18874 1 1 39 LEU HD12 H -16.414  -5.148  -7.512 1.00 . A A . 39 LEU HD12 1 1 
       19 18875 1 1 39 LEU HD13 H -16.840  -5.907  -9.044 1.00 . A A . 39 LEU HD13 1 1 
       19 18876 1 1 39 LEU HD21 H -15.365  -5.716 -11.005 1.00 . A A . 39 LEU HD21 1 1 
       19 18877 1 1 39 LEU HD22 H -13.923  -4.697 -10.975 1.00 . A A . 39 LEU HD22 1 1 
       19 18878 1 1 39 LEU HD23 H -15.532  -3.949 -10.955 1.00 . A A . 39 LEU HD23 1 1 
       19 18879 1 1 39 LEU HG   H -14.390  -5.736  -8.758 1.00 . A A . 39 LEU HG   1 1 
       19 18880 1 1 39 LEU N    N -12.260  -4.616  -7.509 1.00 . A A . 39 LEU N    1 1 
       19 18881 1 1 39 LEU O    O -11.893  -1.523  -9.148 1.00 . A A . 39 LEU O    1 1 
       19 18882 1 1 40 GLU C    C -10.040  -0.497  -6.769 1.00 . A A . 40 GLU C    1 1 
       19 18883 1 1 40 GLU CA   C -11.535  -0.609  -6.491 1.00 . A A . 40 GLU CA   1 1 
       19 18884 1 1 40 GLU CB   C -11.819  -0.369  -5.003 1.00 . A A . 40 GLU CB   1 1 
       19 18885 1 1 40 GLU CD   C -13.664   0.661  -3.548 1.00 . A A . 40 GLU CD   1 1 
       19 18886 1 1 40 GLU CG   C -13.326  -0.212  -4.757 1.00 . A A . 40 GLU CG   1 1 
       19 18887 1 1 40 GLU H    H -12.344  -2.559  -6.204 1.00 . A A . 40 GLU H    1 1 
       19 18888 1 1 40 GLU HA   H -12.029   0.176  -7.067 1.00 . A A . 40 GLU HA   1 1 
       19 18889 1 1 40 GLU HB2  H -11.431  -1.190  -4.399 1.00 . A A . 40 GLU HB2  1 1 
       19 18890 1 1 40 GLU HB3  H -11.299   0.543  -4.712 1.00 . A A . 40 GLU HB3  1 1 
       19 18891 1 1 40 GLU HG2  H -13.801   0.205  -5.644 1.00 . A A . 40 GLU HG2  1 1 
       19 18892 1 1 40 GLU HG3  H -13.763  -1.195  -4.604 1.00 . A A . 40 GLU HG3  1 1 
       19 18893 1 1 40 GLU N    N -12.062  -1.894  -6.917 1.00 . A A . 40 GLU N    1 1 
       19 18894 1 1 40 GLU O    O  -9.630   0.458  -7.433 1.00 . A A . 40 GLU O    1 1 
       19 18895 1 1 40 GLU OE1  O -14.619   0.309  -2.824 1.00 . A A . 40 GLU OE1  1 1 
       19 18896 1 1 40 GLU OE2  O -13.066   1.751  -3.369 1.00 . A A . 40 GLU OE2  1 1 
       19 18897 1 1 41 GLU C    C  -7.476  -1.444  -7.973 1.00 . A A . 41 GLU C    1 1 
       19 18898 1 1 41 GLU CA   C  -7.777  -1.390  -6.487 1.00 . A A . 41 GLU CA   1 1 
       19 18899 1 1 41 GLU CB   C  -7.049  -2.485  -5.696 1.00 . A A . 41 GLU CB   1 1 
       19 18900 1 1 41 GLU CD   C  -4.479  -1.881  -5.637 1.00 . A A . 41 GLU CD   1 1 
       19 18901 1 1 41 GLU CG   C  -5.814  -1.960  -4.934 1.00 . A A . 41 GLU CG   1 1 
       19 18902 1 1 41 GLU H    H  -9.603  -2.213  -5.740 1.00 . A A . 41 GLU H    1 1 
       19 18903 1 1 41 GLU HA   H  -7.444  -0.421  -6.119 1.00 . A A . 41 GLU HA   1 1 
       19 18904 1 1 41 GLU HB2  H  -7.737  -2.792  -4.914 1.00 . A A . 41 GLU HB2  1 1 
       19 18905 1 1 41 GLU HB3  H  -6.823  -3.364  -6.318 1.00 . A A . 41 GLU HB3  1 1 
       19 18906 1 1 41 GLU HG2  H  -6.011  -0.946  -4.605 1.00 . A A . 41 GLU HG2  1 1 
       19 18907 1 1 41 GLU HG3  H  -5.650  -2.612  -4.084 1.00 . A A . 41 GLU HG3  1 1 
       19 18908 1 1 41 GLU N    N  -9.224  -1.438  -6.277 1.00 . A A . 41 GLU N    1 1 
       19 18909 1 1 41 GLU O    O  -6.674  -0.648  -8.449 1.00 . A A . 41 GLU O    1 1 
       19 18910 1 1 41 GLU OE1  O  -4.451  -1.998  -6.872 1.00 . A A . 41 GLU OE1  1 1 
       19 18911 1 1 41 GLU OE2  O  -3.492  -1.673  -4.888 1.00 . A A . 41 GLU OE2  1 1 
       19 18912 1 1 42 TRP C    C  -8.142  -1.037 -10.803 1.00 . A A . 42 TRP C    1 1 
       19 18913 1 1 42 TRP CA   C  -8.002  -2.406 -10.154 1.00 . A A . 42 TRP CA   1 1 
       19 18914 1 1 42 TRP CB   C  -9.016  -3.383 -10.766 1.00 . A A . 42 TRP CB   1 1 
       19 18915 1 1 42 TRP CD1  C  -7.701  -5.393  -9.953 1.00 . A A . 42 TRP CD1  1 1 
       19 18916 1 1 42 TRP CD2  C  -9.802  -5.910 -10.514 1.00 . A A . 42 TRP CD2  1 1 
       19 18917 1 1 42 TRP CE2  C  -9.200  -7.105 -10.023 1.00 . A A . 42 TRP CE2  1 1 
       19 18918 1 1 42 TRP CE3  C -11.155  -5.983 -10.899 1.00 . A A . 42 TRP CE3  1 1 
       19 18919 1 1 42 TRP CG   C  -8.821  -4.835 -10.457 1.00 . A A . 42 TRP CG   1 1 
       19 18920 1 1 42 TRP CH2  C -11.248  -8.355 -10.332 1.00 . A A . 42 TRP CH2  1 1 
       19 18921 1 1 42 TRP CZ2  C  -9.890  -8.327  -9.973 1.00 . A A . 42 TRP CZ2  1 1 
       19 18922 1 1 42 TRP CZ3  C -11.879  -7.182 -10.777 1.00 . A A . 42 TRP CZ3  1 1 
       19 18923 1 1 42 TRP H    H  -8.842  -2.921  -8.265 1.00 . A A . 42 TRP H    1 1 
       19 18924 1 1 42 TRP HA   H  -6.983  -2.759 -10.311 1.00 . A A . 42 TRP HA   1 1 
       19 18925 1 1 42 TRP HB2  H -10.015  -3.096 -10.437 1.00 . A A . 42 TRP HB2  1 1 
       19 18926 1 1 42 TRP HB3  H  -9.006  -3.268 -11.846 1.00 . A A . 42 TRP HB3  1 1 
       19 18927 1 1 42 TRP HD1  H  -6.794  -4.850  -9.737 1.00 . A A . 42 TRP HD1  1 1 
       19 18928 1 1 42 TRP HE1  H  -7.207  -7.309  -9.266 1.00 . A A . 42 TRP HE1  1 1 
       19 18929 1 1 42 TRP HE3  H -11.643  -5.090 -11.256 1.00 . A A . 42 TRP HE3  1 1 
       19 18930 1 1 42 TRP HH2  H -11.822  -9.265 -10.251 1.00 . A A . 42 TRP HH2  1 1 
       19 18931 1 1 42 TRP HZ2  H  -9.393  -9.218  -9.617 1.00 . A A . 42 TRP HZ2  1 1 
       19 18932 1 1 42 TRP HZ3  H -12.928  -7.204 -11.033 1.00 . A A . 42 TRP HZ3  1 1 
       19 18933 1 1 42 TRP N    N  -8.191  -2.289  -8.722 1.00 . A A . 42 TRP N    1 1 
       19 18934 1 1 42 TRP NE1  N  -7.920  -6.726  -9.683 1.00 . A A . 42 TRP NE1  1 1 
       19 18935 1 1 42 TRP O    O  -7.306  -0.668 -11.611 1.00 . A A . 42 TRP O    1 1 
       19 18936 1 1 43 LYS C    C  -8.358   2.032 -10.520 1.00 . A A . 43 LYS C    1 1 
       19 18937 1 1 43 LYS CA   C  -9.402   1.055 -11.054 1.00 . A A . 43 LYS CA   1 1 
       19 18938 1 1 43 LYS CB   C -10.851   1.468 -10.738 1.00 . A A . 43 LYS CB   1 1 
       19 18939 1 1 43 LYS CD   C -11.498   3.781  -9.921 1.00 . A A . 43 LYS CD   1 1 
       19 18940 1 1 43 LYS CE   C -11.959   5.187 -10.317 1.00 . A A . 43 LYS CE   1 1 
       19 18941 1 1 43 LYS CG   C -11.243   2.898 -11.154 1.00 . A A . 43 LYS CG   1 1 
       19 18942 1 1 43 LYS H    H  -9.847  -0.638  -9.803 1.00 . A A . 43 LYS H    1 1 
       19 18943 1 1 43 LYS HA   H  -9.246   1.019 -12.139 1.00 . A A . 43 LYS HA   1 1 
       19 18944 1 1 43 LYS HB2  H -11.516   0.774 -11.252 1.00 . A A . 43 LYS HB2  1 1 
       19 18945 1 1 43 LYS HB3  H -11.032   1.336  -9.669 1.00 . A A . 43 LYS HB3  1 1 
       19 18946 1 1 43 LYS HD2  H -12.285   3.324  -9.320 1.00 . A A . 43 LYS HD2  1 1 
       19 18947 1 1 43 LYS HD3  H -10.598   3.841  -9.306 1.00 . A A . 43 LYS HD3  1 1 
       19 18948 1 1 43 LYS HE2  H -12.773   5.107 -11.040 1.00 . A A . 43 LYS HE2  1 1 
       19 18949 1 1 43 LYS HE3  H -12.338   5.693  -9.425 1.00 . A A . 43 LYS HE3  1 1 
       19 18950 1 1 43 LYS HG2  H -10.471   3.338 -11.784 1.00 . A A . 43 LYS HG2  1 1 
       19 18951 1 1 43 LYS HG3  H -12.160   2.856 -11.743 1.00 . A A . 43 LYS HG3  1 1 
       19 18952 1 1 43 LYS HZ1  H -11.202   6.869 -11.256 1.00 . A A . 43 LYS HZ1  1 1 
       19 18953 1 1 43 LYS HZ2  H -10.385   5.515 -11.651 1.00 . A A . 43 LYS HZ2  1 1 
       19 18954 1 1 43 LYS HZ3  H -10.177   6.192 -10.162 1.00 . A A . 43 LYS HZ3  1 1 
       19 18955 1 1 43 LYS N    N  -9.192  -0.276 -10.489 1.00 . A A . 43 LYS N    1 1 
       19 18956 1 1 43 LYS NZ   N -10.858   5.988 -10.886 1.00 . A A . 43 LYS NZ   1 1 
       19 18957 1 1 43 LYS O    O  -7.993   2.953 -11.250 1.00 . A A . 43 LYS O    1 1 
       19 18958 1 1 44 GLN C    C  -5.493   2.560  -9.408 1.00 . A A . 44 GLN C    1 1 
       19 18959 1 1 44 GLN CA   C  -6.856   2.787  -8.749 1.00 . A A . 44 GLN CA   1 1 
       19 18960 1 1 44 GLN CB   C  -6.734   2.583  -7.239 1.00 . A A . 44 GLN CB   1 1 
       19 18961 1 1 44 GLN CD   C  -7.642   3.053  -4.974 1.00 . A A . 44 GLN CD   1 1 
       19 18962 1 1 44 GLN CG   C  -7.878   3.230  -6.465 1.00 . A A . 44 GLN CG   1 1 
       19 18963 1 1 44 GLN H    H  -8.179   1.113  -8.718 1.00 . A A . 44 GLN H    1 1 
       19 18964 1 1 44 GLN HA   H  -7.160   3.818  -8.931 1.00 . A A . 44 GLN HA   1 1 
       19 18965 1 1 44 GLN HB2  H  -6.696   1.518  -7.017 1.00 . A A . 44 GLN HB2  1 1 
       19 18966 1 1 44 GLN HB3  H  -5.809   3.039  -6.888 1.00 . A A . 44 GLN HB3  1 1 
       19 18967 1 1 44 GLN HE21 H  -9.448   2.189  -4.670 1.00 . A A . 44 GLN HE21 1 1 
       19 18968 1 1 44 GLN HE22 H  -8.430   2.369  -3.262 1.00 . A A . 44 GLN HE22 1 1 
       19 18969 1 1 44 GLN HG2  H  -7.896   4.297  -6.688 1.00 . A A . 44 GLN HG2  1 1 
       19 18970 1 1 44 GLN HG3  H  -8.827   2.785  -6.761 1.00 . A A . 44 GLN HG3  1 1 
       19 18971 1 1 44 GLN N    N  -7.861   1.887  -9.295 1.00 . A A . 44 GLN N    1 1 
       19 18972 1 1 44 GLN NE2  N  -8.558   2.443  -4.257 1.00 . A A . 44 GLN NE2  1 1 
       19 18973 1 1 44 GLN O    O  -4.860   3.531  -9.835 1.00 . A A . 44 GLN O    1 1 
       19 18974 1 1 44 GLN OE1  O  -6.601   3.454  -4.455 1.00 . A A . 44 GLN OE1  1 1 
       19 18975 1 1 45 HIS C    C  -3.945   0.434 -11.559 1.00 . A A . 45 HIS C    1 1 
       19 18976 1 1 45 HIS CA   C  -3.779   0.912 -10.113 1.00 . A A . 45 HIS CA   1 1 
       19 18977 1 1 45 HIS CB   C  -3.153  -0.156  -9.195 1.00 . A A . 45 HIS CB   1 1 
       19 18978 1 1 45 HIS CD2  C  -3.601   0.943  -6.923 1.00 . A A . 45 HIS CD2  1 1 
       19 18979 1 1 45 HIS CE1  C  -1.656   0.755  -5.976 1.00 . A A . 45 HIS CE1  1 1 
       19 18980 1 1 45 HIS CG   C  -2.761   0.365  -7.830 1.00 . A A . 45 HIS CG   1 1 
       19 18981 1 1 45 HIS H    H  -5.606   0.520  -9.182 1.00 . A A . 45 HIS H    1 1 
       19 18982 1 1 45 HIS HA   H  -3.118   1.774 -10.115 1.00 . A A . 45 HIS HA   1 1 
       19 18983 1 1 45 HIS HB2  H  -3.849  -0.985  -9.090 1.00 . A A . 45 HIS HB2  1 1 
       19 18984 1 1 45 HIS HB3  H  -2.260  -0.553  -9.660 1.00 . A A . 45 HIS HB3  1 1 
       19 18985 1 1 45 HIS HD1  H  -0.778  -0.391  -7.451 1.00 . A A . 45 HIS HD1  1 1 
       19 18986 1 1 45 HIS HD2  H  -4.661   1.013  -7.048 1.00 . A A . 45 HIS HD2  1 1 
       19 18987 1 1 45 HIS HE1  H  -0.863   0.717  -5.242 1.00 . A A . 45 HIS HE1  1 1 
       19 18988 1 1 45 HIS N    N  -5.058   1.308  -9.543 1.00 . A A . 45 HIS N    1 1 
       19 18989 1 1 45 HIS ND1  N  -1.541   0.234  -7.208 1.00 . A A . 45 HIS ND1  1 1 
       19 18990 1 1 45 HIS NE2  N  -2.878   1.287  -5.783 1.00 . A A . 45 HIS NE2  1 1 
       19 18991 1 1 45 HIS O    O  -3.119  -0.304 -12.077 1.00 . A A . 45 HIS O    1 1 
       19 18992 1 1 46 LYS C    C  -4.170   0.731 -14.598 1.00 . A A . 46 LYS C    1 1 
       19 18993 1 1 46 LYS CA   C  -5.299   0.468 -13.626 1.00 . A A . 46 LYS CA   1 1 
       19 18994 1 1 46 LYS CB   C  -6.628   1.068 -14.130 1.00 . A A . 46 LYS CB   1 1 
       19 18995 1 1 46 LYS CD   C  -6.439   3.302 -15.350 1.00 . A A . 46 LYS CD   1 1 
       19 18996 1 1 46 LYS CE   C  -6.698   4.804 -15.200 1.00 . A A . 46 LYS CE   1 1 
       19 18997 1 1 46 LYS CG   C  -6.768   2.596 -14.041 1.00 . A A . 46 LYS CG   1 1 
       19 18998 1 1 46 LYS H    H  -5.637   1.478 -11.776 1.00 . A A . 46 LYS H    1 1 
       19 18999 1 1 46 LYS HA   H  -5.433  -0.613 -13.600 1.00 . A A . 46 LYS HA   1 1 
       19 19000 1 1 46 LYS HB2  H  -6.792   0.741 -15.157 1.00 . A A . 46 LYS HB2  1 1 
       19 19001 1 1 46 LYS HB3  H  -7.445   0.645 -13.556 1.00 . A A . 46 LYS HB3  1 1 
       19 19002 1 1 46 LYS HD2  H  -5.399   3.118 -15.580 1.00 . A A . 46 LYS HD2  1 1 
       19 19003 1 1 46 LYS HD3  H  -7.063   2.899 -16.149 1.00 . A A . 46 LYS HD3  1 1 
       19 19004 1 1 46 LYS HE2  H  -7.775   4.960 -15.131 1.00 . A A . 46 LYS HE2  1 1 
       19 19005 1 1 46 LYS HE3  H  -6.239   5.165 -14.278 1.00 . A A . 46 LYS HE3  1 1 
       19 19006 1 1 46 LYS HG2  H  -7.802   2.823 -13.797 1.00 . A A . 46 LYS HG2  1 1 
       19 19007 1 1 46 LYS HG3  H  -6.139   2.993 -13.245 1.00 . A A . 46 LYS HG3  1 1 
       19 19008 1 1 46 LYS HZ1  H  -5.162   5.622 -16.337 1.00 . A A . 46 LYS HZ1  1 1 
       19 19009 1 1 46 LYS HZ2  H  -6.513   6.533 -16.329 1.00 . A A . 46 LYS HZ2  1 1 
       19 19010 1 1 46 LYS HZ3  H  -6.446   5.146 -17.224 1.00 . A A . 46 LYS HZ3  1 1 
       19 19011 1 1 46 LYS N    N  -4.998   0.873 -12.255 1.00 . A A . 46 LYS N    1 1 
       19 19012 1 1 46 LYS NZ   N  -6.176   5.574 -16.344 1.00 . A A . 46 LYS NZ   1 1 
       19 19013 1 1 46 LYS O    O  -3.974  -0.053 -15.512 1.00 . A A . 46 LYS O    1 1 
       19 19014 1 1 47 GLN C    C  -1.235   1.161 -15.244 1.00 . A A . 47 GLN C    1 1 
       19 19015 1 1 47 GLN CA   C  -2.380   2.157 -15.359 1.00 . A A . 47 GLN CA   1 1 
       19 19016 1 1 47 GLN CB   C  -1.899   3.586 -15.092 1.00 . A A . 47 GLN CB   1 1 
       19 19017 1 1 47 GLN CD   C  -1.233   3.911 -17.501 1.00 . A A . 47 GLN CD   1 1 
       19 19018 1 1 47 GLN CG   C  -0.766   3.993 -16.051 1.00 . A A . 47 GLN CG   1 1 
       19 19019 1 1 47 GLN H    H  -3.648   2.440 -13.670 1.00 . A A . 47 GLN H    1 1 
       19 19020 1 1 47 GLN HA   H  -2.781   2.094 -16.372 1.00 . A A . 47 GLN HA   1 1 
       19 19021 1 1 47 GLN HB2  H  -2.735   4.275 -15.214 1.00 . A A . 47 GLN HB2  1 1 
       19 19022 1 1 47 GLN HB3  H  -1.564   3.645 -14.057 1.00 . A A . 47 GLN HB3  1 1 
       19 19023 1 1 47 GLN HE21 H  -0.583   2.001 -17.724 1.00 . A A . 47 GLN HE21 1 1 
       19 19024 1 1 47 GLN HE22 H  -1.507   2.669 -19.068 1.00 . A A . 47 GLN HE22 1 1 
       19 19025 1 1 47 GLN HG2  H  -0.460   5.016 -15.833 1.00 . A A . 47 GLN HG2  1 1 
       19 19026 1 1 47 GLN HG3  H   0.102   3.351 -15.906 1.00 . A A . 47 GLN HG3  1 1 
       19 19027 1 1 47 GLN N    N  -3.452   1.834 -14.446 1.00 . A A . 47 GLN N    1 1 
       19 19028 1 1 47 GLN NE2  N  -0.998   2.807 -18.192 1.00 . A A . 47 GLN NE2  1 1 
       19 19029 1 1 47 GLN O    O  -0.778   0.641 -16.263 1.00 . A A . 47 GLN O    1 1 
       19 19030 1 1 47 GLN OE1  O  -1.910   4.816 -17.978 1.00 . A A . 47 GLN OE1  1 1 
       19 19031 1 1 48 GLU C    C  -0.101  -1.378 -14.066 1.00 . A A . 48 GLU C    1 1 
       19 19032 1 1 48 GLU CA   C   0.359   0.051 -13.779 1.00 . A A . 48 GLU CA   1 1 
       19 19033 1 1 48 GLU CB   C   0.995   0.293 -12.394 1.00 . A A . 48 GLU CB   1 1 
       19 19034 1 1 48 GLU CD   C  -0.489   1.975 -11.096 1.00 . A A . 48 GLU CD   1 1 
       19 19035 1 1 48 GLU CG   C   0.043   0.529 -11.207 1.00 . A A . 48 GLU CG   1 1 
       19 19036 1 1 48 GLU H    H  -1.187   1.411 -13.224 1.00 . A A . 48 GLU H    1 1 
       19 19037 1 1 48 GLU HA   H   1.129   0.271 -14.521 1.00 . A A . 48 GLU HA   1 1 
       19 19038 1 1 48 GLU HB2  H   1.625  -0.567 -12.165 1.00 . A A . 48 GLU HB2  1 1 
       19 19039 1 1 48 GLU HB3  H   1.653   1.159 -12.469 1.00 . A A . 48 GLU HB3  1 1 
       19 19040 1 1 48 GLU HG2  H  -0.773  -0.183 -11.266 1.00 . A A . 48 GLU HG2  1 1 
       19 19041 1 1 48 GLU HG3  H   0.591   0.304 -10.289 1.00 . A A . 48 GLU HG3  1 1 
       19 19042 1 1 48 GLU N    N  -0.747   0.956 -14.025 1.00 . A A . 48 GLU N    1 1 
       19 19043 1 1 48 GLU O    O   0.647  -2.158 -14.651 1.00 . A A . 48 GLU O    1 1 
       19 19044 1 1 48 GLU OE1  O   0.057   2.758 -10.286 1.00 . A A . 48 GLU OE1  1 1 
       19 19045 1 1 48 GLU OE2  O  -1.482   2.352 -11.764 1.00 . A A . 48 GLU OE2  1 1 
       19 19046 1 1 49 LEU C    C  -1.951  -3.300 -15.499 1.00 . A A . 49 LEU C    1 1 
       19 19047 1 1 49 LEU CA   C  -1.897  -3.034 -14.001 1.00 . A A . 49 LEU CA   1 1 
       19 19048 1 1 49 LEU CB   C  -3.298  -3.171 -13.382 1.00 . A A . 49 LEU CB   1 1 
       19 19049 1 1 49 LEU CD1  C  -4.624  -3.315 -11.268 1.00 . A A . 49 LEU CD1  1 1 
       19 19050 1 1 49 LEU CD2  C  -2.944  -5.074 -11.793 1.00 . A A . 49 LEU CD2  1 1 
       19 19051 1 1 49 LEU CG   C  -3.258  -3.576 -11.903 1.00 . A A . 49 LEU CG   1 1 
       19 19052 1 1 49 LEU H    H  -1.955  -1.054 -13.243 1.00 . A A . 49 LEU H    1 1 
       19 19053 1 1 49 LEU HA   H  -1.233  -3.776 -13.576 1.00 . A A . 49 LEU HA   1 1 
       19 19054 1 1 49 LEU HB2  H  -3.827  -2.229 -13.511 1.00 . A A . 49 LEU HB2  1 1 
       19 19055 1 1 49 LEU HB3  H  -3.880  -3.928 -13.903 1.00 . A A . 49 LEU HB3  1 1 
       19 19056 1 1 49 LEU HD11 H  -5.366  -3.976 -11.702 1.00 . A A . 49 LEU HD11 1 1 
       19 19057 1 1 49 LEU HD12 H  -4.911  -2.274 -11.425 1.00 . A A . 49 LEU HD12 1 1 
       19 19058 1 1 49 LEU HD13 H  -4.587  -3.495 -10.197 1.00 . A A . 49 LEU HD13 1 1 
       19 19059 1 1 49 LEU HD21 H  -2.836  -5.341 -10.748 1.00 . A A . 49 LEU HD21 1 1 
       19 19060 1 1 49 LEU HD22 H  -2.012  -5.318 -12.295 1.00 . A A . 49 LEU HD22 1 1 
       19 19061 1 1 49 LEU HD23 H  -3.739  -5.668 -12.238 1.00 . A A . 49 LEU HD23 1 1 
       19 19062 1 1 49 LEU HG   H  -2.500  -2.997 -11.376 1.00 . A A . 49 LEU HG   1 1 
       19 19063 1 1 49 LEU N    N  -1.355  -1.715 -13.738 1.00 . A A . 49 LEU N    1 1 
       19 19064 1 1 49 LEU O    O  -1.746  -4.439 -15.899 1.00 . A A . 49 LEU O    1 1 
       19 19065 1 1 50 ILE C    C  -0.970  -2.714 -18.304 1.00 . A A . 50 ILE C    1 1 
       19 19066 1 1 50 ILE CA   C  -2.373  -2.518 -17.783 1.00 . A A . 50 ILE CA   1 1 
       19 19067 1 1 50 ILE CB   C  -3.118  -1.376 -18.528 1.00 . A A . 50 ILE CB   1 1 
       19 19068 1 1 50 ILE CD1  C  -5.363  -0.146 -18.447 1.00 . A A . 50 ILE CD1  1 1 
       19 19069 1 1 50 ILE CG1  C  -4.609  -1.439 -18.162 1.00 . A A . 50 ILE CG1  1 1 
       19 19070 1 1 50 ILE CG2  C  -2.980  -1.478 -20.061 1.00 . A A . 50 ILE CG2  1 1 
       19 19071 1 1 50 ILE H    H  -2.445  -1.402 -15.963 1.00 . A A . 50 ILE H    1 1 
       19 19072 1 1 50 ILE HA   H  -2.910  -3.448 -17.971 1.00 . A A . 50 ILE HA   1 1 
       19 19073 1 1 50 ILE HB   H  -2.714  -0.410 -18.236 1.00 . A A . 50 ILE HB   1 1 
       19 19074 1 1 50 ILE HD11 H  -4.852   0.695 -17.973 1.00 . A A . 50 ILE HD11 1 1 
       19 19075 1 1 50 ILE HD12 H  -5.428  -0.009 -19.523 1.00 . A A . 50 ILE HD12 1 1 
       19 19076 1 1 50 ILE HD13 H  -6.369  -0.231 -18.045 1.00 . A A . 50 ILE HD13 1 1 
       19 19077 1 1 50 ILE HG12 H  -5.091  -2.239 -18.712 1.00 . A A . 50 ILE HG12 1 1 
       19 19078 1 1 50 ILE HG13 H  -4.701  -1.662 -17.105 1.00 . A A . 50 ILE HG13 1 1 
       19 19079 1 1 50 ILE HG21 H  -1.955  -1.247 -20.359 1.00 . A A . 50 ILE HG21 1 1 
       19 19080 1 1 50 ILE HG22 H  -3.210  -2.488 -20.382 1.00 . A A . 50 ILE HG22 1 1 
       19 19081 1 1 50 ILE HG23 H  -3.642  -0.781 -20.574 1.00 . A A . 50 ILE HG23 1 1 
       19 19082 1 1 50 ILE N    N  -2.294  -2.321 -16.338 1.00 . A A . 50 ILE N    1 1 
       19 19083 1 1 50 ILE O    O  -0.769  -3.663 -19.045 1.00 . A A . 50 ILE O    1 1 
       19 19084 1 1 51 ASP C    C   1.983  -3.321 -18.103 1.00 . A A . 51 ASP C    1 1 
       19 19085 1 1 51 ASP CA   C   1.362  -1.952 -18.372 1.00 . A A . 51 ASP CA   1 1 
       19 19086 1 1 51 ASP CB   C   2.177  -0.837 -17.711 1.00 . A A . 51 ASP CB   1 1 
       19 19087 1 1 51 ASP CG   C   3.470  -0.554 -18.473 1.00 . A A . 51 ASP CG   1 1 
       19 19088 1 1 51 ASP H    H  -0.252  -1.111 -17.282 1.00 . A A . 51 ASP H    1 1 
       19 19089 1 1 51 ASP HA   H   1.364  -1.784 -19.449 1.00 . A A . 51 ASP HA   1 1 
       19 19090 1 1 51 ASP HB2  H   1.581   0.074 -17.695 1.00 . A A . 51 ASP HB2  1 1 
       19 19091 1 1 51 ASP HB3  H   2.402  -1.108 -16.678 1.00 . A A . 51 ASP HB3  1 1 
       19 19092 1 1 51 ASP N    N  -0.019  -1.872 -17.908 1.00 . A A . 51 ASP N    1 1 
       19 19093 1 1 51 ASP O    O   2.639  -3.898 -18.964 1.00 . A A . 51 ASP O    1 1 
       19 19094 1 1 51 ASP OD1  O   3.377  -0.201 -19.673 1.00 . A A . 51 ASP OD1  1 1 
       19 19095 1 1 51 ASP OD2  O   4.556  -0.608 -17.850 1.00 . A A . 51 ASP OD2  1 1 
       19 19096 1 1 52 PHE C    C   1.492  -6.332 -17.130 1.00 . A A . 52 PHE C    1 1 
       19 19097 1 1 52 PHE CA   C   2.251  -5.164 -16.506 1.00 . A A . 52 PHE CA   1 1 
       19 19098 1 1 52 PHE CB   C   2.123  -5.215 -14.991 1.00 . A A . 52 PHE CB   1 1 
       19 19099 1 1 52 PHE CD1  C   3.879  -6.874 -14.279 1.00 . A A . 52 PHE CD1  1 1 
       19 19100 1 1 52 PHE CD2  C   1.534  -7.507 -14.104 1.00 . A A . 52 PHE CD2  1 1 
       19 19101 1 1 52 PHE CE1  C   4.254  -8.125 -13.760 1.00 . A A . 52 PHE CE1  1 1 
       19 19102 1 1 52 PHE CE2  C   1.909  -8.769 -13.613 1.00 . A A . 52 PHE CE2  1 1 
       19 19103 1 1 52 PHE CG   C   2.519  -6.552 -14.410 1.00 . A A . 52 PHE CG   1 1 
       19 19104 1 1 52 PHE CZ   C   3.268  -9.072 -13.430 1.00 . A A . 52 PHE CZ   1 1 
       19 19105 1 1 52 PHE H    H   1.171  -3.343 -16.262 1.00 . A A . 52 PHE H    1 1 
       19 19106 1 1 52 PHE HA   H   3.306  -5.259 -16.783 1.00 . A A . 52 PHE HA   1 1 
       19 19107 1 1 52 PHE HB2  H   2.756  -4.439 -14.557 1.00 . A A . 52 PHE HB2  1 1 
       19 19108 1 1 52 PHE HB3  H   1.088  -4.982 -14.736 1.00 . A A . 52 PHE HB3  1 1 
       19 19109 1 1 52 PHE HD1  H   4.628  -6.171 -14.623 1.00 . A A . 52 PHE HD1  1 1 
       19 19110 1 1 52 PHE HD2  H   0.500  -7.278 -14.309 1.00 . A A . 52 PHE HD2  1 1 
       19 19111 1 1 52 PHE HE1  H   5.302  -8.376 -13.659 1.00 . A A . 52 PHE HE1  1 1 
       19 19112 1 1 52 PHE HE2  H   1.164  -9.523 -13.403 1.00 . A A . 52 PHE HE2  1 1 
       19 19113 1 1 52 PHE HZ   H   3.557 -10.050 -13.071 1.00 . A A . 52 PHE HZ   1 1 
       19 19114 1 1 52 PHE N    N   1.729  -3.874 -16.922 1.00 . A A . 52 PHE N    1 1 
       19 19115 1 1 52 PHE O    O   2.076  -7.385 -17.383 1.00 . A A . 52 PHE O    1 1 
       19 19116 1 1 53 LEU C    C  -0.430  -7.317 -19.449 1.00 . A A . 53 LEU C    1 1 
       19 19117 1 1 53 LEU CA   C  -0.586  -7.275 -17.942 1.00 . A A . 53 LEU CA   1 1 
       19 19118 1 1 53 LEU CB   C  -2.049  -7.183 -17.524 1.00 . A A . 53 LEU CB   1 1 
       19 19119 1 1 53 LEU CD1  C  -3.484  -7.300 -15.467 1.00 . A A . 53 LEU CD1  1 1 
       19 19120 1 1 53 LEU CD2  C  -2.452  -9.393 -16.358 1.00 . A A . 53 LEU CD2  1 1 
       19 19121 1 1 53 LEU CG   C  -2.263  -7.884 -16.169 1.00 . A A . 53 LEU CG   1 1 
       19 19122 1 1 53 LEU H    H  -0.260  -5.308 -17.131 1.00 . A A . 53 LEU H    1 1 
       19 19123 1 1 53 LEU HA   H  -0.187  -8.206 -17.568 1.00 . A A . 53 LEU HA   1 1 
       19 19124 1 1 53 LEU HB2  H  -2.322  -6.132 -17.480 1.00 . A A . 53 LEU HB2  1 1 
       19 19125 1 1 53 LEU HB3  H  -2.678  -7.655 -18.277 1.00 . A A . 53 LEU HB3  1 1 
       19 19126 1 1 53 LEU HD11 H  -3.229  -6.297 -15.140 1.00 . A A . 53 LEU HD11 1 1 
       19 19127 1 1 53 LEU HD12 H  -3.693  -7.882 -14.575 1.00 . A A . 53 LEU HD12 1 1 
       19 19128 1 1 53 LEU HD13 H  -4.339  -7.295 -16.145 1.00 . A A . 53 LEU HD13 1 1 
       19 19129 1 1 53 LEU HD21 H  -3.312  -9.585 -16.996 1.00 . A A . 53 LEU HD21 1 1 
       19 19130 1 1 53 LEU HD22 H  -2.601  -9.882 -15.394 1.00 . A A . 53 LEU HD22 1 1 
       19 19131 1 1 53 LEU HD23 H  -1.567  -9.823 -16.824 1.00 . A A . 53 LEU HD23 1 1 
       19 19132 1 1 53 LEU HG   H  -1.402  -7.720 -15.520 1.00 . A A . 53 LEU HG   1 1 
       19 19133 1 1 53 LEU N    N   0.187  -6.190 -17.354 1.00 . A A . 53 LEU N    1 1 
       19 19134 1 1 53 LEU O    O  -0.449  -8.396 -20.031 1.00 . A A . 53 LEU O    1 1 
       19 19135 1 1 54 THR C    C   1.312  -6.527 -21.895 1.00 . A A . 54 THR C    1 1 
       19 19136 1 1 54 THR CA   C  -0.096  -6.095 -21.525 1.00 . A A . 54 THR CA   1 1 
       19 19137 1 1 54 THR CB   C  -0.495  -4.694 -22.018 1.00 . A A . 54 THR CB   1 1 
       19 19138 1 1 54 THR CG2  C   0.542  -3.594 -21.790 1.00 . A A . 54 THR CG2  1 1 
       19 19139 1 1 54 THR H    H  -0.263  -5.303 -19.559 1.00 . A A . 54 THR H    1 1 
       19 19140 1 1 54 THR HA   H  -0.766  -6.829 -21.956 1.00 . A A . 54 THR HA   1 1 
       19 19141 1 1 54 THR HB   H  -1.364  -4.409 -21.440 1.00 . A A . 54 THR HB   1 1 
       19 19142 1 1 54 THR HG1  H  -1.170  -5.539 -23.686 1.00 . A A . 54 THR HG1  1 1 
       19 19143 1 1 54 THR HG21 H   0.924  -3.666 -20.777 1.00 . A A . 54 THR HG21 1 1 
       19 19144 1 1 54 THR HG22 H   0.067  -2.618 -21.902 1.00 . A A . 54 THR HG22 1 1 
       19 19145 1 1 54 THR HG23 H   1.370  -3.695 -22.490 1.00 . A A . 54 THR HG23 1 1 
       19 19146 1 1 54 THR N    N  -0.266  -6.167 -20.089 1.00 . A A . 54 THR N    1 1 
       19 19147 1 1 54 THR O    O   1.470  -7.230 -22.885 1.00 . A A . 54 THR O    1 1 
       19 19148 1 1 54 THR OG1  O  -0.862  -4.662 -23.382 1.00 . A A . 54 THR OG1  1 1 
       19 19149 1 1 55 GLN C    C   3.855  -8.111 -21.346 1.00 . A A . 55 GLN C    1 1 
       19 19150 1 1 55 GLN CA   C   3.684  -6.600 -21.425 1.00 . A A . 55 GLN CA   1 1 
       19 19151 1 1 55 GLN CB   C   4.683  -5.876 -20.516 1.00 . A A . 55 GLN CB   1 1 
       19 19152 1 1 55 GLN CD   C   5.900  -7.359 -18.760 1.00 . A A . 55 GLN CD   1 1 
       19 19153 1 1 55 GLN CG   C   4.748  -6.405 -19.073 1.00 . A A . 55 GLN CG   1 1 
       19 19154 1 1 55 GLN H    H   2.173  -5.622 -20.256 1.00 . A A . 55 GLN H    1 1 
       19 19155 1 1 55 GLN HA   H   3.878  -6.293 -22.456 1.00 . A A . 55 GLN HA   1 1 
       19 19156 1 1 55 GLN HB2  H   5.675  -5.910 -20.960 1.00 . A A . 55 GLN HB2  1 1 
       19 19157 1 1 55 GLN HB3  H   4.358  -4.836 -20.492 1.00 . A A . 55 GLN HB3  1 1 
       19 19158 1 1 55 GLN HE21 H   4.955  -8.993 -19.505 1.00 . A A . 55 GLN HE21 1 1 
       19 19159 1 1 55 GLN HE22 H   6.549  -9.263 -18.899 1.00 . A A . 55 GLN HE22 1 1 
       19 19160 1 1 55 GLN HG2  H   4.851  -5.560 -18.409 1.00 . A A . 55 GLN HG2  1 1 
       19 19161 1 1 55 GLN HG3  H   3.811  -6.886 -18.836 1.00 . A A . 55 GLN HG3  1 1 
       19 19162 1 1 55 GLN N    N   2.325  -6.200 -21.081 1.00 . A A . 55 GLN N    1 1 
       19 19163 1 1 55 GLN NE2  N   5.748  -8.653 -18.978 1.00 . A A . 55 GLN NE2  1 1 
       19 19164 1 1 55 GLN O    O   4.826  -8.629 -21.890 1.00 . A A . 55 GLN O    1 1 
       19 19165 1 1 55 GLN OE1  O   6.938  -6.957 -18.251 1.00 . A A . 55 GLN OE1  1 1 
       19 19166 1 1 56 LEU C    C   2.203 -10.882 -21.522 1.00 . A A . 56 LEU C    1 1 
       19 19167 1 1 56 LEU CA   C   3.029 -10.231 -20.415 1.00 . A A . 56 LEU CA   1 1 
       19 19168 1 1 56 LEU CB   C   2.640 -10.624 -18.974 1.00 . A A . 56 LEU CB   1 1 
       19 19169 1 1 56 LEU CD1  C   0.915 -12.536 -19.243 1.00 . A A . 56 LEU CD1  1 1 
       19 19170 1 1 56 LEU CD2  C   1.075 -11.232 -17.134 1.00 . A A . 56 LEU CD2  1 1 
       19 19171 1 1 56 LEU CG   C   1.218 -11.147 -18.662 1.00 . A A . 56 LEU CG   1 1 
       19 19172 1 1 56 LEU H    H   2.218  -8.285 -20.170 1.00 . A A . 56 LEU H    1 1 
       19 19173 1 1 56 LEU HA   H   4.070 -10.524 -20.552 1.00 . A A . 56 LEU HA   1 1 
       19 19174 1 1 56 LEU HB2  H   3.350 -11.386 -18.654 1.00 . A A . 56 LEU HB2  1 1 
       19 19175 1 1 56 LEU HB3  H   2.816  -9.750 -18.346 1.00 . A A . 56 LEU HB3  1 1 
       19 19176 1 1 56 LEU HD11 H   0.578 -12.448 -20.275 1.00 . A A . 56 LEU HD11 1 1 
       19 19177 1 1 56 LEU HD12 H   0.101 -13.020 -18.703 1.00 . A A . 56 LEU HD12 1 1 
       19 19178 1 1 56 LEU HD13 H   1.816 -13.150 -19.245 1.00 . A A . 56 LEU HD13 1 1 
       19 19179 1 1 56 LEU HD21 H   0.080 -11.589 -16.869 1.00 . A A . 56 LEU HD21 1 1 
       19 19180 1 1 56 LEU HD22 H   1.210 -10.241 -16.697 1.00 . A A . 56 LEU HD22 1 1 
       19 19181 1 1 56 LEU HD23 H   1.823 -11.908 -16.718 1.00 . A A . 56 LEU HD23 1 1 
       19 19182 1 1 56 LEU HG   H   0.475 -10.444 -19.024 1.00 . A A . 56 LEU HG   1 1 
       19 19183 1 1 56 LEU N    N   2.990  -8.790 -20.580 1.00 . A A . 56 LEU N    1 1 
       19 19184 1 1 56 LEU O    O   2.581 -11.939 -22.013 1.00 . A A . 56 LEU O    1 1 
       19 19185 1 1 57 GLU C    C   0.991 -10.857 -24.276 1.00 . A A . 57 GLU C    1 1 
       19 19186 1 1 57 GLU CA   C   0.195 -10.714 -22.967 1.00 . A A . 57 GLU CA   1 1 
       19 19187 1 1 57 GLU CB   C  -0.986  -9.739 -23.088 1.00 . A A . 57 GLU CB   1 1 
       19 19188 1 1 57 GLU CD   C  -3.108 -11.187 -23.010 1.00 . A A . 57 GLU CD   1 1 
       19 19189 1 1 57 GLU CG   C  -2.180 -10.313 -23.861 1.00 . A A . 57 GLU CG   1 1 
       19 19190 1 1 57 GLU H    H   0.845  -9.377 -21.463 1.00 . A A . 57 GLU H    1 1 
       19 19191 1 1 57 GLU HA   H  -0.210 -11.687 -22.697 1.00 . A A . 57 GLU HA   1 1 
       19 19192 1 1 57 GLU HB2  H  -1.340  -9.461 -22.098 1.00 . A A . 57 GLU HB2  1 1 
       19 19193 1 1 57 GLU HB3  H  -0.642  -8.830 -23.580 1.00 . A A . 57 GLU HB3  1 1 
       19 19194 1 1 57 GLU HG2  H  -2.759  -9.477 -24.235 1.00 . A A . 57 GLU HG2  1 1 
       19 19195 1 1 57 GLU HG3  H  -1.827 -10.880 -24.718 1.00 . A A . 57 GLU HG3  1 1 
       19 19196 1 1 57 GLU N    N   1.091 -10.247 -21.913 1.00 . A A . 57 GLU N    1 1 
       19 19197 1 1 57 GLU O    O   0.753 -11.808 -25.026 1.00 . A A . 57 GLU O    1 1 
       19 19198 1 1 57 GLU OE1  O  -2.914 -12.421 -22.971 1.00 . A A . 57 GLU OE1  1 1 
       19 19199 1 1 57 GLU OE2  O  -4.071 -10.649 -22.406 1.00 . A A . 57 GLU OE2  1 1 
       19 19200 1 1 58 SER C    C   3.789 -11.154 -25.776 1.00 . A A . 58 SER C    1 1 
       19 19201 1 1 58 SER CA   C   2.862  -9.943 -25.642 1.00 . A A . 58 SER CA   1 1 
       19 19202 1 1 58 SER CB   C   3.773  -8.717 -25.531 1.00 . A A . 58 SER CB   1 1 
       19 19203 1 1 58 SER H    H   2.099  -9.226 -23.821 1.00 . A A . 58 SER H    1 1 
       19 19204 1 1 58 SER HA   H   2.248  -9.867 -26.534 1.00 . A A . 58 SER HA   1 1 
       19 19205 1 1 58 SER HB2  H   4.419  -8.850 -24.662 1.00 . A A . 58 SER HB2  1 1 
       19 19206 1 1 58 SER HB3  H   4.400  -8.658 -26.422 1.00 . A A . 58 SER HB3  1 1 
       19 19207 1 1 58 SER HG   H   3.683  -6.788 -25.400 1.00 . A A . 58 SER HG   1 1 
       19 19208 1 1 58 SER N    N   1.983  -9.982 -24.484 1.00 . A A . 58 SER N    1 1 
       19 19209 1 1 58 SER O    O   4.306 -11.387 -26.869 1.00 . A A . 58 SER O    1 1 
       19 19210 1 1 58 SER OG   O   3.049  -7.510 -25.393 1.00 . A A . 58 SER OG   1 1 
       19 19211 1 1 59 GLU C    C   4.193 -14.194 -25.350 1.00 . A A . 59 GLU C    1 1 
       19 19212 1 1 59 GLU CA   C   4.957 -13.026 -24.742 1.00 . A A . 59 GLU CA   1 1 
       19 19213 1 1 59 GLU CB   C   5.489 -13.368 -23.343 1.00 . A A . 59 GLU CB   1 1 
       19 19214 1 1 59 GLU CD   C   7.958 -12.942 -23.549 1.00 . A A . 59 GLU CD   1 1 
       19 19215 1 1 59 GLU CG   C   6.878 -14.015 -23.416 1.00 . A A . 59 GLU CG   1 1 
       19 19216 1 1 59 GLU H    H   3.617 -11.648 -23.815 1.00 . A A . 59 GLU H    1 1 
       19 19217 1 1 59 GLU HA   H   5.796 -12.772 -25.392 1.00 . A A . 59 GLU HA   1 1 
       19 19218 1 1 59 GLU HB2  H   5.551 -12.462 -22.740 1.00 . A A . 59 GLU HB2  1 1 
       19 19219 1 1 59 GLU HB3  H   4.803 -14.054 -22.851 1.00 . A A . 59 GLU HB3  1 1 
       19 19220 1 1 59 GLU HG2  H   7.046 -14.572 -22.495 1.00 . A A . 59 GLU HG2  1 1 
       19 19221 1 1 59 GLU HG3  H   6.928 -14.715 -24.253 1.00 . A A . 59 GLU HG3  1 1 
       19 19222 1 1 59 GLU N    N   4.073 -11.874 -24.691 1.00 . A A . 59 GLU N    1 1 
       19 19223 1 1 59 GLU O    O   3.278 -14.733 -24.723 1.00 . A A . 59 GLU O    1 1 
       19 19224 1 1 59 GLU OE1  O   8.043 -12.287 -24.615 1.00 . A A . 59 GLU OE1  1 1 
       19 19225 1 1 59 GLU OE2  O   8.650 -12.665 -22.543 1.00 . A A . 59 GLU OE2  1 1 
       19 19226 1 1 60 GLU C    C   4.745 -16.952 -27.167 1.00 . A A . 60 GLU C    1 1 
       19 19227 1 1 60 GLU CA   C   3.881 -15.701 -27.248 1.00 . A A . 60 GLU CA   1 1 
       19 19228 1 1 60 GLU CB   C   3.431 -15.301 -28.659 1.00 . A A . 60 GLU CB   1 1 
       19 19229 1 1 60 GLU CD   C   1.448 -14.144 -29.772 1.00 . A A . 60 GLU CD   1 1 
       19 19230 1 1 60 GLU CG   C   2.364 -14.196 -28.555 1.00 . A A . 60 GLU CG   1 1 
       19 19231 1 1 60 GLU H    H   5.310 -14.115 -27.018 1.00 . A A . 60 GLU H    1 1 
       19 19232 1 1 60 GLU HA   H   2.962 -15.945 -26.712 1.00 . A A . 60 GLU HA   1 1 
       19 19233 1 1 60 GLU HB2  H   4.278 -14.955 -29.255 1.00 . A A . 60 GLU HB2  1 1 
       19 19234 1 1 60 GLU HB3  H   2.992 -16.177 -29.137 1.00 . A A . 60 GLU HB3  1 1 
       19 19235 1 1 60 GLU HG2  H   1.736 -14.367 -27.678 1.00 . A A . 60 GLU HG2  1 1 
       19 19236 1 1 60 GLU HG3  H   2.859 -13.232 -28.429 1.00 . A A . 60 GLU HG3  1 1 
       19 19237 1 1 60 GLU N    N   4.549 -14.601 -26.563 1.00 . A A . 60 GLU N    1 1 
       19 19238 1 1 60 GLU O    O   4.335 -17.904 -26.500 1.00 . A A . 60 GLU O    1 1 
       19 19239 1 1 60 GLU OE1  O   0.380 -14.793 -29.756 1.00 . A A . 60 GLU OE1  1 1 
       19 19240 1 1 60 GLU OE2  O   1.740 -13.390 -30.731 1.00 . A A . 60 GLU OE2  1 1 
       19 19241 1 1 61 GLU C    C   7.576 -18.116 -26.458 1.00 . A A . 61 GLU C    1 1 
       19 19242 1 1 61 GLU CA   C   6.806 -18.138 -27.778 1.00 . A A . 61 GLU CA   1 1 
       19 19243 1 1 61 GLU CB   C   7.775 -18.143 -28.970 1.00 . A A . 61 GLU CB   1 1 
       19 19244 1 1 61 GLU CD   C   6.311 -17.116 -30.812 1.00 . A A . 61 GLU CD   1 1 
       19 19245 1 1 61 GLU CG   C   7.073 -18.346 -30.319 1.00 . A A . 61 GLU CG   1 1 
       19 19246 1 1 61 GLU H    H   6.192 -16.172 -28.335 1.00 . A A . 61 GLU H    1 1 
       19 19247 1 1 61 GLU HA   H   6.216 -19.057 -27.822 1.00 . A A . 61 GLU HA   1 1 
       19 19248 1 1 61 GLU HB2  H   8.361 -17.223 -28.988 1.00 . A A . 61 GLU HB2  1 1 
       19 19249 1 1 61 GLU HB3  H   8.468 -18.972 -28.829 1.00 . A A . 61 GLU HB3  1 1 
       19 19250 1 1 61 GLU HG2  H   7.827 -18.599 -31.065 1.00 . A A . 61 GLU HG2  1 1 
       19 19251 1 1 61 GLU HG3  H   6.387 -19.191 -30.238 1.00 . A A . 61 GLU HG3  1 1 
       19 19252 1 1 61 GLU N    N   5.909 -16.987 -27.808 1.00 . A A . 61 GLU N    1 1 
       19 19253 1 1 61 GLU O    O   8.573 -17.402 -26.330 1.00 . A A . 61 GLU O    1 1 
       19 19254 1 1 61 GLU OE1  O   6.830 -15.976 -30.673 1.00 . A A . 61 GLU OE1  1 1 
       19 19255 1 1 61 GLU OE2  O   5.226 -17.311 -31.398 1.00 . A A . 61 GLU OE2  1 1 
       19 19256 1 1 62 SER C    C   8.730 -20.045 -24.170 1.00 . A A . 62 SER C    1 1 
       19 19257 1 1 62 SER CA   C   7.676 -18.942 -24.141 1.00 . A A . 62 SER CA   1 1 
       19 19258 1 1 62 SER CB   C   6.580 -19.221 -23.104 1.00 . A A . 62 SER CB   1 1 
       19 19259 1 1 62 SER H    H   6.247 -19.388 -25.660 1.00 . A A . 62 SER H    1 1 
       19 19260 1 1 62 SER HA   H   8.167 -17.996 -23.907 1.00 . A A . 62 SER HA   1 1 
       19 19261 1 1 62 SER HB2  H   5.614 -18.904 -23.493 1.00 . A A . 62 SER HB2  1 1 
       19 19262 1 1 62 SER HB3  H   6.528 -20.294 -22.931 1.00 . A A . 62 SER HB3  1 1 
       19 19263 1 1 62 SER HG   H   6.100 -18.771 -21.275 1.00 . A A . 62 SER HG   1 1 
       19 19264 1 1 62 SER N    N   7.067 -18.836 -25.460 1.00 . A A . 62 SER N    1 1 
       19 19265 1 1 62 SER O    O   9.584 -20.066 -23.264 1.00 . A A . 62 SER O    1 1 
       19 19266 1 1 62 SER OG   O   6.813 -18.537 -21.884 1.00 . A A . 62 SER OG   1 1 
       20 19267 1 1  1 MET C    C   3.219  -1.792  -2.009 1.00 . A A .  1 MET C    1 1 
       20 19268 1 1  1 MET CA   C   3.390  -0.621  -1.054 1.00 . A A .  1 MET CA   1 1 
       20 19269 1 1  1 MET CB   C   4.797  -0.497  -0.459 1.00 . A A .  1 MET CB   1 1 
       20 19270 1 1  1 MET CE   C   4.671   3.625   0.419 1.00 . A A .  1 MET CE   1 1 
       20 19271 1 1  1 MET CG   C   4.953   0.862   0.235 1.00 . A A .  1 MET CG   1 1 
       20 19272 1 1  1 MET H1   H   2.349  -1.541   0.519 1.00 . A A .  1 MET H1   1 1 
       20 19273 1 1  1 MET HA   H   3.212   0.276  -1.646 1.00 . A A .  1 MET HA   1 1 
       20 19274 1 1  1 MET HB2  H   4.977  -1.301   0.254 1.00 . A A .  1 MET HB2  1 1 
       20 19275 1 1  1 MET HB3  H   5.530  -0.572  -1.260 1.00 . A A .  1 MET HB3  1 1 
       20 19276 1 1  1 MET HE1  H   5.739   3.748   0.588 1.00 . A A .  1 MET HE1  1 1 
       20 19277 1 1  1 MET HE2  H   4.272   4.548   0.003 1.00 . A A .  1 MET HE2  1 1 
       20 19278 1 1  1 MET HE3  H   4.171   3.409   1.364 1.00 . A A .  1 MET HE3  1 1 
       20 19279 1 1  1 MET HG2  H   4.393   0.847   1.169 1.00 . A A .  1 MET HG2  1 1 
       20 19280 1 1  1 MET HG3  H   5.999   1.006   0.492 1.00 . A A .  1 MET HG3  1 1 
       20 19281 1 1  1 MET N    N   2.366  -0.687  -0.001 1.00 . A A .  1 MET N    1 1 
       20 19282 1 1  1 MET O    O   4.030  -2.717  -2.061 1.00 . A A .  1 MET O    1 1 
       20 19283 1 1  1 MET SD   S   4.388   2.278  -0.753 1.00 . A A .  1 MET SD   1 1 
       20 19284 1 1  2 LYS C    C   2.147  -2.351  -5.111 1.00 . A A .  2 LYS C    1 1 
       20 19285 1 1  2 LYS CA   C   1.754  -2.819  -3.709 1.00 . A A .  2 LYS CA   1 1 
       20 19286 1 1  2 LYS CB   C   0.279  -3.201  -3.544 1.00 . A A .  2 LYS CB   1 1 
       20 19287 1 1  2 LYS CD   C  -1.966  -2.151  -3.009 1.00 . A A .  2 LYS CD   1 1 
       20 19288 1 1  2 LYS CE   C  -2.653  -3.520  -3.114 1.00 . A A .  2 LYS CE   1 1 
       20 19289 1 1  2 LYS CG   C  -0.720  -2.086  -3.898 1.00 . A A .  2 LYS CG   1 1 
       20 19290 1 1  2 LYS H    H   1.472  -0.992  -2.662 1.00 . A A .  2 LYS H    1 1 
       20 19291 1 1  2 LYS HA   H   2.339  -3.713  -3.488 1.00 . A A .  2 LYS HA   1 1 
       20 19292 1 1  2 LYS HB2  H   0.057  -4.067  -4.166 1.00 . A A .  2 LYS HB2  1 1 
       20 19293 1 1  2 LYS HB3  H   0.139  -3.505  -2.506 1.00 . A A .  2 LYS HB3  1 1 
       20 19294 1 1  2 LYS HD2  H  -1.675  -1.956  -1.977 1.00 . A A .  2 LYS HD2  1 1 
       20 19295 1 1  2 LYS HD3  H  -2.649  -1.364  -3.325 1.00 . A A .  2 LYS HD3  1 1 
       20 19296 1 1  2 LYS HE2  H  -3.065  -3.625  -4.119 1.00 . A A .  2 LYS HE2  1 1 
       20 19297 1 1  2 LYS HE3  H  -1.918  -4.309  -2.959 1.00 . A A .  2 LYS HE3  1 1 
       20 19298 1 1  2 LYS HG2  H  -0.263  -1.106  -3.760 1.00 . A A .  2 LYS HG2  1 1 
       20 19299 1 1  2 LYS HG3  H  -1.011  -2.189  -4.944 1.00 . A A .  2 LYS HG3  1 1 
       20 19300 1 1  2 LYS HZ1  H  -4.393  -2.932  -2.207 1.00 . A A .  2 LYS HZ1  1 1 
       20 19301 1 1  2 LYS HZ2  H  -3.384  -3.717  -1.182 1.00 . A A .  2 LYS HZ2  1 1 
       20 19302 1 1  2 LYS HZ3  H  -4.255  -4.560  -2.332 1.00 . A A .  2 LYS HZ3  1 1 
       20 19303 1 1  2 LYS N    N   2.100  -1.789  -2.736 1.00 . A A .  2 LYS N    1 1 
       20 19304 1 1  2 LYS NZ   N  -3.737  -3.708  -2.132 1.00 . A A .  2 LYS NZ   1 1 
       20 19305 1 1  2 LYS O    O   2.743  -1.285  -5.262 1.00 . A A .  2 LYS O    1 1 
       20 19306 1 1  3 ASN C    C   1.168  -3.812  -8.336 1.00 . A A .  3 ASN C    1 1 
       20 19307 1 1  3 ASN CA   C   2.141  -2.957  -7.529 1.00 . A A .  3 ASN CA   1 1 
       20 19308 1 1  3 ASN CB   C   3.584  -3.371  -7.868 1.00 . A A .  3 ASN CB   1 1 
       20 19309 1 1  3 ASN CG   C   3.737  -4.884  -7.885 1.00 . A A .  3 ASN CG   1 1 
       20 19310 1 1  3 ASN H    H   1.368  -4.036  -5.945 1.00 . A A .  3 ASN H    1 1 
       20 19311 1 1  3 ASN HA   H   1.984  -1.910  -7.765 1.00 . A A .  3 ASN HA   1 1 
       20 19312 1 1  3 ASN HB2  H   3.824  -2.994  -8.860 1.00 . A A .  3 ASN HB2  1 1 
       20 19313 1 1  3 ASN HB3  H   4.283  -2.919  -7.166 1.00 . A A .  3 ASN HB3  1 1 
       20 19314 1 1  3 ASN HD21 H   3.955  -5.005  -5.865 1.00 . A A .  3 ASN HD21 1 1 
       20 19315 1 1  3 ASN HD22 H   3.841  -6.522  -6.760 1.00 . A A .  3 ASN HD22 1 1 
       20 19316 1 1  3 ASN N    N   1.864  -3.174  -6.114 1.00 . A A .  3 ASN N    1 1 
       20 19317 1 1  3 ASN ND2  N   3.814  -5.521  -6.734 1.00 . A A .  3 ASN ND2  1 1 
       20 19318 1 1  3 ASN O    O   0.472  -4.643  -7.748 1.00 . A A .  3 ASN O    1 1 
       20 19319 1 1  3 ASN OD1  O   3.695  -5.520  -8.927 1.00 . A A .  3 ASN OD1  1 1 
       20 19320 1 1  4 ALA C    C   0.263  -5.918 -10.297 1.00 . A A .  4 ALA C    1 1 
       20 19321 1 1  4 ALA CA   C   0.305  -4.413 -10.584 1.00 . A A .  4 ALA CA   1 1 
       20 19322 1 1  4 ALA CB   C   0.766  -4.179 -12.027 1.00 . A A .  4 ALA CB   1 1 
       20 19323 1 1  4 ALA H    H   1.769  -2.962 -10.067 1.00 . A A .  4 ALA H    1 1 
       20 19324 1 1  4 ALA HA   H  -0.707  -4.023 -10.491 1.00 . A A .  4 ALA HA   1 1 
       20 19325 1 1  4 ALA HB1  H   1.812  -4.468 -12.138 1.00 . A A .  4 ALA HB1  1 1 
       20 19326 1 1  4 ALA HB2  H   0.178  -4.796 -12.703 1.00 . A A .  4 ALA HB2  1 1 
       20 19327 1 1  4 ALA HB3  H   0.643  -3.136 -12.319 1.00 . A A .  4 ALA HB3  1 1 
       20 19328 1 1  4 ALA N    N   1.165  -3.675  -9.664 1.00 . A A .  4 ALA N    1 1 
       20 19329 1 1  4 ALA O    O  -0.821  -6.491 -10.183 1.00 . A A .  4 ALA O    1 1 
       20 19330 1 1  5 ALA C    C   0.834  -8.377  -8.608 1.00 . A A .  5 ALA C    1 1 
       20 19331 1 1  5 ALA CA   C   1.487  -8.003  -9.927 1.00 . A A .  5 ALA CA   1 1 
       20 19332 1 1  5 ALA CB   C   2.935  -8.479  -9.858 1.00 . A A .  5 ALA CB   1 1 
       20 19333 1 1  5 ALA H    H   2.286  -6.047 -10.257 1.00 . A A .  5 ALA H    1 1 
       20 19334 1 1  5 ALA HA   H   0.981  -8.522 -10.743 1.00 . A A .  5 ALA HA   1 1 
       20 19335 1 1  5 ALA HB1  H   3.493  -8.140 -10.730 1.00 . A A .  5 ALA HB1  1 1 
       20 19336 1 1  5 ALA HB2  H   3.389  -8.103  -8.940 1.00 . A A .  5 ALA HB2  1 1 
       20 19337 1 1  5 ALA HB3  H   2.933  -9.570  -9.813 1.00 . A A .  5 ALA HB3  1 1 
       20 19338 1 1  5 ALA N    N   1.420  -6.569 -10.175 1.00 . A A .  5 ALA N    1 1 
       20 19339 1 1  5 ALA O    O   0.296  -9.471  -8.475 1.00 . A A .  5 ALA O    1 1 
       20 19340 1 1  6 LYS C    C  -1.166  -7.942  -6.439 1.00 . A A .  6 LYS C    1 1 
       20 19341 1 1  6 LYS CA   C   0.346  -7.771  -6.302 1.00 . A A .  6 LYS CA   1 1 
       20 19342 1 1  6 LYS CB   C   0.736  -6.662  -5.309 1.00 . A A .  6 LYS CB   1 1 
       20 19343 1 1  6 LYS CD   C   1.171  -8.369  -3.363 1.00 . A A .  6 LYS CD   1 1 
       20 19344 1 1  6 LYS CE   C  -0.305  -8.415  -2.958 1.00 . A A .  6 LYS CE   1 1 
       20 19345 1 1  6 LYS CG   C   1.606  -7.104  -4.120 1.00 . A A .  6 LYS CG   1 1 
       20 19346 1 1  6 LYS H    H   1.372  -6.607  -7.780 1.00 . A A .  6 LYS H    1 1 
       20 19347 1 1  6 LYS HA   H   0.755  -8.727  -5.976 1.00 . A A .  6 LYS HA   1 1 
       20 19348 1 1  6 LYS HB2  H   1.302  -5.904  -5.848 1.00 . A A .  6 LYS HB2  1 1 
       20 19349 1 1  6 LYS HB3  H  -0.162  -6.178  -4.935 1.00 . A A .  6 LYS HB3  1 1 
       20 19350 1 1  6 LYS HD2  H   1.362  -9.233  -3.997 1.00 . A A .  6 LYS HD2  1 1 
       20 19351 1 1  6 LYS HD3  H   1.804  -8.488  -2.486 1.00 . A A .  6 LYS HD3  1 1 
       20 19352 1 1  6 LYS HE2  H  -0.916  -8.082  -3.798 1.00 . A A .  6 LYS HE2  1 1 
       20 19353 1 1  6 LYS HE3  H  -0.568  -9.453  -2.757 1.00 . A A .  6 LYS HE3  1 1 
       20 19354 1 1  6 LYS HG2  H   2.615  -7.278  -4.494 1.00 . A A .  6 LYS HG2  1 1 
       20 19355 1 1  6 LYS HG3  H   1.652  -6.275  -3.413 1.00 . A A .  6 LYS HG3  1 1 
       20 19356 1 1  6 LYS HZ1  H  -0.457  -6.642  -1.838 1.00 . A A .  6 LYS HZ1  1 1 
       20 19357 1 1  6 LYS HZ2  H  -0.211  -7.999  -0.915 1.00 . A A .  6 LYS HZ2  1 1 
       20 19358 1 1  6 LYS HZ3  H  -1.652  -7.723  -1.598 1.00 . A A .  6 LYS HZ3  1 1 
       20 19359 1 1  6 LYS N    N   0.924  -7.502  -7.606 1.00 . A A .  6 LYS N    1 1 
       20 19360 1 1  6 LYS NZ   N  -0.645  -7.627  -1.755 1.00 . A A .  6 LYS NZ   1 1 
       20 19361 1 1  6 LYS O    O  -1.686  -8.941  -5.947 1.00 . A A .  6 LYS O    1 1 
       20 19362 1 1  7 ILE C    C  -3.633  -8.359  -8.169 1.00 . A A .  7 ILE C    1 1 
       20 19363 1 1  7 ILE CA   C  -3.312  -7.158  -7.275 1.00 . A A .  7 ILE CA   1 1 
       20 19364 1 1  7 ILE CB   C  -4.020  -5.867  -7.751 1.00 . A A .  7 ILE CB   1 1 
       20 19365 1 1  7 ILE CD1  C  -2.452  -3.965  -8.285 1.00 . A A .  7 ILE CD1  1 1 
       20 19366 1 1  7 ILE CG1  C  -3.381  -4.558  -7.235 1.00 . A A .  7 ILE CG1  1 1 
       20 19367 1 1  7 ILE CG2  C  -5.475  -5.915  -7.264 1.00 . A A .  7 ILE CG2  1 1 
       20 19368 1 1  7 ILE H    H  -1.366  -6.236  -7.505 1.00 . A A .  7 ILE H    1 1 
       20 19369 1 1  7 ILE HA   H  -3.699  -7.392  -6.282 1.00 . A A .  7 ILE HA   1 1 
       20 19370 1 1  7 ILE HB   H  -4.042  -5.853  -8.842 1.00 . A A .  7 ILE HB   1 1 
       20 19371 1 1  7 ILE HD11 H  -1.776  -4.738  -8.632 1.00 . A A .  7 ILE HD11 1 1 
       20 19372 1 1  7 ILE HD12 H  -3.036  -3.614  -9.132 1.00 . A A .  7 ILE HD12 1 1 
       20 19373 1 1  7 ILE HD13 H  -1.880  -3.145  -7.852 1.00 . A A .  7 ILE HD13 1 1 
       20 19374 1 1  7 ILE HG12 H  -4.143  -3.811  -7.006 1.00 . A A .  7 ILE HG12 1 1 
       20 19375 1 1  7 ILE HG13 H  -2.810  -4.755  -6.332 1.00 . A A .  7 ILE HG13 1 1 
       20 19376 1 1  7 ILE HG21 H  -5.976  -6.811  -7.631 1.00 . A A .  7 ILE HG21 1 1 
       20 19377 1 1  7 ILE HG22 H  -5.508  -5.922  -6.176 1.00 . A A .  7 ILE HG22 1 1 
       20 19378 1 1  7 ILE HG23 H  -6.008  -5.035  -7.614 1.00 . A A .  7 ILE HG23 1 1 
       20 19379 1 1  7 ILE N    N  -1.860  -7.031  -7.125 1.00 . A A .  7 ILE N    1 1 
       20 19380 1 1  7 ILE O    O  -4.632  -9.037  -7.932 1.00 . A A .  7 ILE O    1 1 
       20 19381 1 1  8 VAL C    C  -2.993 -11.041  -9.192 1.00 . A A .  8 VAL C    1 1 
       20 19382 1 1  8 VAL CA   C  -3.010  -9.789 -10.063 1.00 . A A .  8 VAL CA   1 1 
       20 19383 1 1  8 VAL CB   C  -1.955  -9.850 -11.190 1.00 . A A .  8 VAL CB   1 1 
       20 19384 1 1  8 VAL CG1  C  -2.033 -11.172 -11.962 1.00 . A A .  8 VAL CG1  1 1 
       20 19385 1 1  8 VAL CG2  C  -2.119  -8.713 -12.207 1.00 . A A .  8 VAL CG2  1 1 
       20 19386 1 1  8 VAL H    H  -1.998  -8.038  -9.327 1.00 . A A .  8 VAL H    1 1 
       20 19387 1 1  8 VAL HA   H  -4.002  -9.731 -10.504 1.00 . A A .  8 VAL HA   1 1 
       20 19388 1 1  8 VAL HB   H  -0.965  -9.773 -10.745 1.00 . A A .  8 VAL HB   1 1 
       20 19389 1 1  8 VAL HG11 H  -3.065 -11.372 -12.252 1.00 . A A .  8 VAL HG11 1 1 
       20 19390 1 1  8 VAL HG12 H  -1.412 -11.120 -12.856 1.00 . A A .  8 VAL HG12 1 1 
       20 19391 1 1  8 VAL HG13 H  -1.677 -11.995 -11.341 1.00 . A A .  8 VAL HG13 1 1 
       20 19392 1 1  8 VAL HG21 H  -2.256  -7.766 -11.698 1.00 . A A .  8 VAL HG21 1 1 
       20 19393 1 1  8 VAL HG22 H  -1.230  -8.652 -12.834 1.00 . A A .  8 VAL HG22 1 1 
       20 19394 1 1  8 VAL HG23 H  -2.980  -8.897 -12.844 1.00 . A A .  8 VAL HG23 1 1 
       20 19395 1 1  8 VAL N    N  -2.802  -8.640  -9.181 1.00 . A A .  8 VAL N    1 1 
       20 19396 1 1  8 VAL O    O  -3.961 -11.789  -9.189 1.00 . A A .  8 VAL O    1 1 
       20 19397 1 1  9 ASN C    C  -2.990 -12.553  -6.593 1.00 . A A .  9 ASN C    1 1 
       20 19398 1 1  9 ASN CA   C  -1.803 -12.410  -7.539 1.00 . A A .  9 ASN CA   1 1 
       20 19399 1 1  9 ASN CB   C  -0.452 -12.388  -6.812 1.00 . A A .  9 ASN CB   1 1 
       20 19400 1 1  9 ASN CG   C  -0.528 -12.371  -5.294 1.00 . A A .  9 ASN CG   1 1 
       20 19401 1 1  9 ASN H    H  -1.171 -10.587  -8.458 1.00 . A A .  9 ASN H    1 1 
       20 19402 1 1  9 ASN HA   H  -1.809 -13.284  -8.189 1.00 . A A .  9 ASN HA   1 1 
       20 19403 1 1  9 ASN HB2  H   0.067 -13.297  -7.092 1.00 . A A .  9 ASN HB2  1 1 
       20 19404 1 1  9 ASN HB3  H   0.134 -11.541  -7.159 1.00 . A A .  9 ASN HB3  1 1 
       20 19405 1 1  9 ASN HD21 H  -1.025 -10.409  -5.237 1.00 . A A .  9 ASN HD21 1 1 
       20 19406 1 1  9 ASN HD22 H  -0.980 -11.256  -3.684 1.00 . A A .  9 ASN HD22 1 1 
       20 19407 1 1  9 ASN N    N  -1.936 -11.248  -8.407 1.00 . A A .  9 ASN N    1 1 
       20 19408 1 1  9 ASN ND2  N  -0.799 -11.237  -4.686 1.00 . A A .  9 ASN ND2  1 1 
       20 19409 1 1  9 ASN O    O  -3.415 -13.677  -6.323 1.00 . A A .  9 ASN O    1 1 
       20 19410 1 1  9 ASN OD1  O  -0.272 -13.362  -4.620 1.00 . A A .  9 ASN OD1  1 1 
       20 19411 1 1 10 GLU C    C  -5.873 -11.997  -5.960 1.00 . A A . 10 GLU C    1 1 
       20 19412 1 1 10 GLU CA   C  -4.662 -11.500  -5.171 1.00 . A A . 10 GLU CA   1 1 
       20 19413 1 1 10 GLU CB   C  -4.959 -10.135  -4.526 1.00 . A A . 10 GLU CB   1 1 
       20 19414 1 1 10 GLU CD   C  -4.310  -8.544  -2.636 1.00 . A A . 10 GLU CD   1 1 
       20 19415 1 1 10 GLU CG   C  -4.162  -9.948  -3.229 1.00 . A A . 10 GLU CG   1 1 
       20 19416 1 1 10 GLU H    H  -3.115 -10.553  -6.339 1.00 . A A . 10 GLU H    1 1 
       20 19417 1 1 10 GLU HA   H  -4.453 -12.234  -4.391 1.00 . A A . 10 GLU HA   1 1 
       20 19418 1 1 10 GLU HB2  H  -4.726  -9.331  -5.225 1.00 . A A . 10 GLU HB2  1 1 
       20 19419 1 1 10 GLU HB3  H  -6.020 -10.080  -4.278 1.00 . A A . 10 GLU HB3  1 1 
       20 19420 1 1 10 GLU HG2  H  -4.481 -10.689  -2.495 1.00 . A A . 10 GLU HG2  1 1 
       20 19421 1 1 10 GLU HG3  H  -3.109 -10.122  -3.447 1.00 . A A . 10 GLU HG3  1 1 
       20 19422 1 1 10 GLU N    N  -3.512 -11.444  -6.067 1.00 . A A . 10 GLU N    1 1 
       20 19423 1 1 10 GLU O    O  -6.631 -12.820  -5.448 1.00 . A A . 10 GLU O    1 1 
       20 19424 1 1 10 GLU OE1  O  -3.260  -7.949  -2.299 1.00 . A A . 10 GLU OE1  1 1 
       20 19425 1 1 10 GLU OE2  O  -5.424  -7.976  -2.594 1.00 . A A . 10 GLU OE2  1 1 
       20 19426 1 1 11 ALA C    C  -7.059 -13.425  -8.284 1.00 . A A . 11 ALA C    1 1 
       20 19427 1 1 11 ALA CA   C  -7.159 -11.922  -8.036 1.00 . A A . 11 ALA CA   1 1 
       20 19428 1 1 11 ALA CB   C  -7.166 -11.109  -9.337 1.00 . A A . 11 ALA CB   1 1 
       20 19429 1 1 11 ALA H    H  -5.389 -10.844  -7.576 1.00 . A A . 11 ALA H    1 1 
       20 19430 1 1 11 ALA HA   H  -8.088 -11.729  -7.503 1.00 . A A . 11 ALA HA   1 1 
       20 19431 1 1 11 ALA HB1  H  -6.300 -11.353  -9.951 1.00 . A A . 11 ALA HB1  1 1 
       20 19432 1 1 11 ALA HB2  H  -8.056 -11.345  -9.913 1.00 . A A . 11 ALA HB2  1 1 
       20 19433 1 1 11 ALA HB3  H  -7.164 -10.046  -9.107 1.00 . A A . 11 ALA HB3  1 1 
       20 19434 1 1 11 ALA N    N  -6.053 -11.514  -7.194 1.00 . A A . 11 ALA N    1 1 
       20 19435 1 1 11 ALA O    O  -8.028 -14.142  -8.052 1.00 . A A . 11 ALA O    1 1 
       20 19436 1 1 12 LEU C    C  -5.953 -16.206  -7.744 1.00 . A A . 12 LEU C    1 1 
       20 19437 1 1 12 LEU CA   C  -5.648 -15.330  -8.956 1.00 . A A . 12 LEU CA   1 1 
       20 19438 1 1 12 LEU CB   C  -4.202 -15.589  -9.396 1.00 . A A . 12 LEU CB   1 1 
       20 19439 1 1 12 LEU CD1  C  -2.247 -15.132 -10.910 1.00 . A A . 12 LEU CD1  1 1 
       20 19440 1 1 12 LEU CD2  C  -4.528 -15.142 -11.891 1.00 . A A . 12 LEU CD2  1 1 
       20 19441 1 1 12 LEU CG   C  -3.717 -14.821 -10.636 1.00 . A A . 12 LEU CG   1 1 
       20 19442 1 1 12 LEU H    H  -5.134 -13.247  -8.836 1.00 . A A . 12 LEU H    1 1 
       20 19443 1 1 12 LEU HA   H  -6.330 -15.615  -9.761 1.00 . A A . 12 LEU HA   1 1 
       20 19444 1 1 12 LEU HB2  H  -3.565 -15.330  -8.555 1.00 . A A . 12 LEU HB2  1 1 
       20 19445 1 1 12 LEU HB3  H  -4.094 -16.658  -9.583 1.00 . A A . 12 LEU HB3  1 1 
       20 19446 1 1 12 LEU HD11 H  -1.652 -14.932 -10.019 1.00 . A A . 12 LEU HD11 1 1 
       20 19447 1 1 12 LEU HD12 H  -1.888 -14.496 -11.717 1.00 . A A . 12 LEU HD12 1 1 
       20 19448 1 1 12 LEU HD13 H  -2.134 -16.180 -11.189 1.00 . A A . 12 LEU HD13 1 1 
       20 19449 1 1 12 LEU HD21 H  -5.573 -14.916 -11.720 1.00 . A A . 12 LEU HD21 1 1 
       20 19450 1 1 12 LEU HD22 H  -4.436 -16.197 -12.138 1.00 . A A . 12 LEU HD22 1 1 
       20 19451 1 1 12 LEU HD23 H  -4.178 -14.536 -12.724 1.00 . A A . 12 LEU HD23 1 1 
       20 19452 1 1 12 LEU HG   H  -3.782 -13.758 -10.435 1.00 . A A . 12 LEU HG   1 1 
       20 19453 1 1 12 LEU N    N  -5.878 -13.916  -8.672 1.00 . A A . 12 LEU N    1 1 
       20 19454 1 1 12 LEU O    O  -6.483 -17.304  -7.915 1.00 . A A . 12 LEU O    1 1 
       20 19455 1 1 13 ASN C    C  -7.425 -16.700  -5.212 1.00 . A A . 13 ASN C    1 1 
       20 19456 1 1 13 ASN CA   C  -5.909 -16.529  -5.315 1.00 . A A . 13 ASN CA   1 1 
       20 19457 1 1 13 ASN CB   C  -5.300 -15.904  -4.052 1.00 . A A . 13 ASN CB   1 1 
       20 19458 1 1 13 ASN CG   C  -3.836 -16.302  -3.887 1.00 . A A . 13 ASN CG   1 1 
       20 19459 1 1 13 ASN H    H  -5.195 -14.838  -6.455 1.00 . A A . 13 ASN H    1 1 
       20 19460 1 1 13 ASN HA   H  -5.483 -17.526  -5.428 1.00 . A A . 13 ASN HA   1 1 
       20 19461 1 1 13 ASN HB2  H  -5.419 -14.820  -4.065 1.00 . A A . 13 ASN HB2  1 1 
       20 19462 1 1 13 ASN HB3  H  -5.849 -16.275  -3.185 1.00 . A A . 13 ASN HB3  1 1 
       20 19463 1 1 13 ASN HD21 H  -3.195 -14.585  -4.720 1.00 . A A . 13 ASN HD21 1 1 
       20 19464 1 1 13 ASN HD22 H  -1.934 -15.708  -4.317 1.00 . A A . 13 ASN HD22 1 1 
       20 19465 1 1 13 ASN N    N  -5.625 -15.752  -6.526 1.00 . A A . 13 ASN N    1 1 
       20 19466 1 1 13 ASN ND2  N  -2.907 -15.447  -4.267 1.00 . A A . 13 ASN ND2  1 1 
       20 19467 1 1 13 ASN O    O  -7.902 -17.804  -4.945 1.00 . A A . 13 ASN O    1 1 
       20 19468 1 1 13 ASN OD1  O  -3.508 -17.404  -3.444 1.00 . A A . 13 ASN OD1  1 1 
       20 19469 1 1 14 GLN C    C -10.202 -16.322  -6.758 1.00 . A A . 14 GLN C    1 1 
       20 19470 1 1 14 GLN CA   C  -9.653 -15.667  -5.467 1.00 . A A . 14 GLN CA   1 1 
       20 19471 1 1 14 GLN CB   C -10.235 -14.266  -5.207 1.00 . A A . 14 GLN CB   1 1 
       20 19472 1 1 14 GLN CD   C  -8.961 -13.665  -3.080 1.00 . A A . 14 GLN CD   1 1 
       20 19473 1 1 14 GLN CG   C -10.319 -13.943  -3.707 1.00 . A A . 14 GLN CG   1 1 
       20 19474 1 1 14 GLN H    H  -7.744 -14.753  -5.704 1.00 . A A . 14 GLN H    1 1 
       20 19475 1 1 14 GLN HA   H  -9.964 -16.292  -4.634 1.00 . A A . 14 GLN HA   1 1 
       20 19476 1 1 14 GLN HB2  H  -9.646 -13.506  -5.721 1.00 . A A . 14 GLN HB2  1 1 
       20 19477 1 1 14 GLN HB3  H -11.255 -14.228  -5.586 1.00 . A A . 14 GLN HB3  1 1 
       20 19478 1 1 14 GLN HE21 H  -9.040 -11.778  -3.711 1.00 . A A . 14 GLN HE21 1 1 
       20 19479 1 1 14 GLN HE22 H  -7.586 -12.223  -2.824 1.00 . A A . 14 GLN HE22 1 1 
       20 19480 1 1 14 GLN HG2  H -10.952 -13.064  -3.580 1.00 . A A . 14 GLN HG2  1 1 
       20 19481 1 1 14 GLN HG3  H -10.796 -14.769  -3.178 1.00 . A A . 14 GLN HG3  1 1 
       20 19482 1 1 14 GLN N    N  -8.191 -15.637  -5.484 1.00 . A A . 14 GLN N    1 1 
       20 19483 1 1 14 GLN NE2  N  -8.506 -12.433  -3.170 1.00 . A A . 14 GLN NE2  1 1 
       20 19484 1 1 14 GLN O    O -11.414 -16.331  -6.982 1.00 . A A . 14 GLN O    1 1 
       20 19485 1 1 14 GLN OE1  O  -8.318 -14.538  -2.506 1.00 . A A . 14 GLN OE1  1 1 
       20 19486 1 1 15 GLY C    C -10.109 -16.605  -9.958 1.00 . A A . 15 GLY C    1 1 
       20 19487 1 1 15 GLY CA   C  -9.675 -17.541  -8.854 1.00 . A A . 15 GLY CA   1 1 
       20 19488 1 1 15 GLY H    H  -8.346 -16.836  -7.390 1.00 . A A . 15 GLY H    1 1 
       20 19489 1 1 15 GLY HA2  H  -8.805 -18.074  -9.217 1.00 . A A . 15 GLY HA2  1 1 
       20 19490 1 1 15 GLY HA3  H -10.489 -18.231  -8.642 1.00 . A A . 15 GLY HA3  1 1 
       20 19491 1 1 15 GLY N    N  -9.332 -16.869  -7.615 1.00 . A A . 15 GLY N    1 1 
       20 19492 1 1 15 GLY O    O -10.965 -16.986 -10.761 1.00 . A A . 15 GLY O    1 1 
       20 19493 1 1 16 ILE C    C  -8.625 -14.049 -11.858 1.00 . A A . 16 ILE C    1 1 
       20 19494 1 1 16 ILE CA   C  -9.856 -14.414 -11.039 1.00 . A A . 16 ILE CA   1 1 
       20 19495 1 1 16 ILE CB   C -10.417 -13.204 -10.277 1.00 . A A . 16 ILE CB   1 1 
       20 19496 1 1 16 ILE CD1  C -11.818 -12.886  -8.162 1.00 . A A . 16 ILE CD1  1 1 
       20 19497 1 1 16 ILE CG1  C -11.737 -13.541  -9.534 1.00 . A A . 16 ILE CG1  1 1 
       20 19498 1 1 16 ILE CG2  C -10.616 -11.984 -11.181 1.00 . A A . 16 ILE CG2  1 1 
       20 19499 1 1 16 ILE H    H  -8.804 -15.161  -9.362 1.00 . A A . 16 ILE H    1 1 
       20 19500 1 1 16 ILE HA   H -10.628 -14.807 -11.693 1.00 . A A . 16 ILE HA   1 1 
       20 19501 1 1 16 ILE HB   H  -9.655 -12.928  -9.552 1.00 . A A . 16 ILE HB   1 1 
       20 19502 1 1 16 ILE HD11 H -10.875 -13.020  -7.636 1.00 . A A . 16 ILE HD11 1 1 
       20 19503 1 1 16 ILE HD12 H -12.043 -11.830  -8.282 1.00 . A A . 16 ILE HD12 1 1 
       20 19504 1 1 16 ILE HD13 H -12.613 -13.354  -7.583 1.00 . A A . 16 ILE HD13 1 1 
       20 19505 1 1 16 ILE HG12 H -12.594 -13.208 -10.115 1.00 . A A . 16 ILE HG12 1 1 
       20 19506 1 1 16 ILE HG13 H -11.844 -14.613  -9.382 1.00 . A A . 16 ILE HG13 1 1 
       20 19507 1 1 16 ILE HG21 H -11.287 -12.229 -12.001 1.00 . A A . 16 ILE HG21 1 1 
       20 19508 1 1 16 ILE HG22 H -11.057 -11.198 -10.577 1.00 . A A . 16 ILE HG22 1 1 
       20 19509 1 1 16 ILE HG23 H  -9.654 -11.634 -11.569 1.00 . A A . 16 ILE HG23 1 1 
       20 19510 1 1 16 ILE N    N  -9.510 -15.423 -10.051 1.00 . A A . 16 ILE N    1 1 
       20 19511 1 1 16 ILE O    O  -7.575 -13.750 -11.302 1.00 . A A . 16 ILE O    1 1 
       20 19512 1 1 17 THR C    C  -7.820 -12.281 -14.474 1.00 . A A . 17 THR C    1 1 
       20 19513 1 1 17 THR CA   C  -7.700 -13.755 -14.120 1.00 . A A . 17 THR CA   1 1 
       20 19514 1 1 17 THR CB   C  -7.896 -14.607 -15.393 1.00 . A A . 17 THR CB   1 1 
       20 19515 1 1 17 THR CG2  C  -6.989 -14.183 -16.548 1.00 . A A . 17 THR CG2  1 1 
       20 19516 1 1 17 THR H    H  -9.642 -14.312 -13.599 1.00 . A A . 17 THR H    1 1 
       20 19517 1 1 17 THR HA   H  -6.718 -13.955 -13.684 1.00 . A A . 17 THR HA   1 1 
       20 19518 1 1 17 THR HB   H  -8.926 -14.493 -15.741 1.00 . A A . 17 THR HB   1 1 
       20 19519 1 1 17 THR HG1  H  -6.728 -16.117 -14.978 1.00 . A A . 17 THR HG1  1 1 
       20 19520 1 1 17 THR HG21 H  -7.116 -14.863 -17.391 1.00 . A A . 17 THR HG21 1 1 
       20 19521 1 1 17 THR HG22 H  -5.948 -14.179 -16.225 1.00 . A A . 17 THR HG22 1 1 
       20 19522 1 1 17 THR HG23 H  -7.257 -13.180 -16.878 1.00 . A A . 17 THR HG23 1 1 
       20 19523 1 1 17 THR N    N  -8.753 -14.074 -13.178 1.00 . A A . 17 THR N    1 1 
       20 19524 1 1 17 THR O    O  -8.896 -11.829 -14.872 1.00 . A A . 17 THR O    1 1 
       20 19525 1 1 17 THR OG1  O  -7.687 -15.983 -15.135 1.00 . A A . 17 THR OG1  1 1 
       20 19526 1 1 18 LEU C    C  -6.082 -10.104 -15.999 1.00 . A A . 18 LEU C    1 1 
       20 19527 1 1 18 LEU CA   C  -6.752 -10.100 -14.636 1.00 . A A . 18 LEU CA   1 1 
       20 19528 1 1 18 LEU CB   C  -5.950  -9.238 -13.662 1.00 . A A . 18 LEU CB   1 1 
       20 19529 1 1 18 LEU CD1  C  -5.865  -8.005 -11.467 1.00 . A A . 18 LEU CD1  1 1 
       20 19530 1 1 18 LEU CD2  C  -7.889  -7.860 -12.908 1.00 . A A . 18 LEU CD2  1 1 
       20 19531 1 1 18 LEU CG   C  -6.754  -8.779 -12.446 1.00 . A A . 18 LEU CG   1 1 
       20 19532 1 1 18 LEU H    H  -5.903 -11.916 -13.929 1.00 . A A . 18 LEU H    1 1 
       20 19533 1 1 18 LEU HA   H  -7.761  -9.713 -14.748 1.00 . A A . 18 LEU HA   1 1 
       20 19534 1 1 18 LEU HB2  H  -5.058  -9.781 -13.346 1.00 . A A . 18 LEU HB2  1 1 
       20 19535 1 1 18 LEU HB3  H  -5.655  -8.340 -14.197 1.00 . A A . 18 LEU HB3  1 1 
       20 19536 1 1 18 LEU HD11 H  -6.088  -8.344 -10.457 1.00 . A A . 18 LEU HD11 1 1 
       20 19537 1 1 18 LEU HD12 H  -6.031  -6.931 -11.543 1.00 . A A . 18 LEU HD12 1 1 
       20 19538 1 1 18 LEU HD13 H  -4.817  -8.187 -11.672 1.00 . A A . 18 LEU HD13 1 1 
       20 19539 1 1 18 LEU HD21 H  -8.692  -8.461 -13.318 1.00 . A A . 18 LEU HD21 1 1 
       20 19540 1 1 18 LEU HD22 H  -7.532  -7.151 -13.652 1.00 . A A . 18 LEU HD22 1 1 
       20 19541 1 1 18 LEU HD23 H  -8.277  -7.283 -12.086 1.00 . A A . 18 LEU HD23 1 1 
       20 19542 1 1 18 LEU HG   H  -7.161  -9.659 -11.944 1.00 . A A . 18 LEU HG   1 1 
       20 19543 1 1 18 LEU N    N  -6.769 -11.503 -14.258 1.00 . A A . 18 LEU N    1 1 
       20 19544 1 1 18 LEU O    O  -5.017 -10.698 -16.153 1.00 . A A . 18 LEU O    1 1 
       20 19545 1 1 19 PHE C    C  -6.596  -8.081 -18.939 1.00 . A A . 19 PHE C    1 1 
       20 19546 1 1 19 PHE CA   C  -6.172  -9.421 -18.346 1.00 . A A . 19 PHE CA   1 1 
       20 19547 1 1 19 PHE CB   C  -6.717 -10.605 -19.167 1.00 . A A . 19 PHE CB   1 1 
       20 19548 1 1 19 PHE CD1  C  -8.204  -9.820 -21.038 1.00 . A A . 19 PHE CD1  1 1 
       20 19549 1 1 19 PHE CD2  C  -9.264 -10.643 -19.010 1.00 . A A . 19 PHE CD2  1 1 
       20 19550 1 1 19 PHE CE1  C  -9.456  -9.507 -21.580 1.00 . A A . 19 PHE CE1  1 1 
       20 19551 1 1 19 PHE CE2  C -10.517 -10.286 -19.537 1.00 . A A . 19 PHE CE2  1 1 
       20 19552 1 1 19 PHE CG   C  -8.097 -10.378 -19.753 1.00 . A A . 19 PHE CG   1 1 
       20 19553 1 1 19 PHE CZ   C -10.613  -9.724 -20.822 1.00 . A A . 19 PHE CZ   1 1 
       20 19554 1 1 19 PHE H    H  -7.584  -9.008 -16.830 1.00 . A A . 19 PHE H    1 1 
       20 19555 1 1 19 PHE HA   H  -5.083  -9.480 -18.318 1.00 . A A . 19 PHE HA   1 1 
       20 19556 1 1 19 PHE HB2  H  -6.028 -10.782 -19.992 1.00 . A A . 19 PHE HB2  1 1 
       20 19557 1 1 19 PHE HB3  H  -6.726 -11.508 -18.553 1.00 . A A . 19 PHE HB3  1 1 
       20 19558 1 1 19 PHE HD1  H  -7.313  -9.606 -21.607 1.00 . A A . 19 PHE HD1  1 1 
       20 19559 1 1 19 PHE HD2  H  -9.201 -11.110 -18.038 1.00 . A A . 19 PHE HD2  1 1 
       20 19560 1 1 19 PHE HE1  H  -9.513  -9.086 -22.572 1.00 . A A . 19 PHE HE1  1 1 
       20 19561 1 1 19 PHE HE2  H -11.407 -10.429 -18.948 1.00 . A A . 19 PHE HE2  1 1 
       20 19562 1 1 19 PHE HZ   H -11.570  -9.457 -21.236 1.00 . A A . 19 PHE HZ   1 1 
       20 19563 1 1 19 PHE N    N  -6.708  -9.492 -16.993 1.00 . A A . 19 PHE N    1 1 
       20 19564 1 1 19 PHE O    O  -7.575  -7.503 -18.474 1.00 . A A . 19 PHE O    1 1 
       20 19565 1 1 20 VAL C    C  -6.999  -6.593 -21.911 1.00 . A A . 20 VAL C    1 1 
       20 19566 1 1 20 VAL CA   C  -6.276  -6.305 -20.591 1.00 . A A . 20 VAL CA   1 1 
       20 19567 1 1 20 VAL CB   C  -5.063  -5.350 -20.662 1.00 . A A . 20 VAL CB   1 1 
       20 19568 1 1 20 VAL CG1  C  -3.786  -5.835 -19.984 1.00 . A A . 20 VAL CG1  1 1 
       20 19569 1 1 20 VAL CG2  C  -4.780  -4.772 -22.041 1.00 . A A . 20 VAL CG2  1 1 
       20 19570 1 1 20 VAL H    H  -5.110  -8.035 -20.337 1.00 . A A . 20 VAL H    1 1 
       20 19571 1 1 20 VAL HA   H  -6.996  -5.809 -19.946 1.00 . A A . 20 VAL HA   1 1 
       20 19572 1 1 20 VAL HB   H  -5.331  -4.509 -20.052 1.00 . A A . 20 VAL HB   1 1 
       20 19573 1 1 20 VAL HG11 H  -4.034  -6.053 -18.944 1.00 . A A . 20 VAL HG11 1 1 
       20 19574 1 1 20 VAL HG12 H  -3.391  -6.716 -20.489 1.00 . A A . 20 VAL HG12 1 1 
       20 19575 1 1 20 VAL HG13 H  -3.034  -5.049 -20.008 1.00 . A A . 20 VAL HG13 1 1 
       20 19576 1 1 20 VAL HG21 H  -4.528  -5.573 -22.738 1.00 . A A . 20 VAL HG21 1 1 
       20 19577 1 1 20 VAL HG22 H  -5.652  -4.222 -22.387 1.00 . A A . 20 VAL HG22 1 1 
       20 19578 1 1 20 VAL HG23 H  -3.944  -4.085 -21.973 1.00 . A A . 20 VAL HG23 1 1 
       20 19579 1 1 20 VAL N    N  -5.926  -7.564 -19.960 1.00 . A A . 20 VAL N    1 1 
       20 19580 1 1 20 VAL O    O  -6.667  -7.510 -22.658 1.00 . A A . 20 VAL O    1 1 
       20 19581 1 1 21 SER C    C  -8.895  -4.421 -23.960 1.00 . A A . 21 SER C    1 1 
       20 19582 1 1 21 SER CA   C  -8.837  -5.836 -23.388 1.00 . A A . 21 SER CA   1 1 
       20 19583 1 1 21 SER CB   C -10.216  -6.321 -22.933 1.00 . A A . 21 SER CB   1 1 
       20 19584 1 1 21 SER H    H  -8.211  -5.048 -21.540 1.00 . A A . 21 SER H    1 1 
       20 19585 1 1 21 SER HA   H  -8.412  -6.530 -24.115 1.00 . A A . 21 SER HA   1 1 
       20 19586 1 1 21 SER HB2  H -10.124  -6.874 -21.998 1.00 . A A . 21 SER HB2  1 1 
       20 19587 1 1 21 SER HB3  H -10.826  -5.440 -22.749 1.00 . A A . 21 SER HB3  1 1 
       20 19588 1 1 21 SER HG   H -11.655  -7.523 -23.431 1.00 . A A . 21 SER HG   1 1 
       20 19589 1 1 21 SER N    N  -7.998  -5.773 -22.211 1.00 . A A . 21 SER N    1 1 
       20 19590 1 1 21 SER O    O  -9.408  -3.517 -23.301 1.00 . A A . 21 SER O    1 1 
       20 19591 1 1 21 SER OG   O -10.853  -7.166 -23.869 1.00 . A A . 21 SER OG   1 1 
       20 19592 1 1 22 ASP C    C  -7.629  -1.833 -25.049 1.00 . A A . 22 ASP C    1 1 
       20 19593 1 1 22 ASP CA   C  -8.335  -2.915 -25.859 1.00 . A A . 22 ASP CA   1 1 
       20 19594 1 1 22 ASP CB   C  -9.739  -2.436 -26.278 1.00 . A A . 22 ASP CB   1 1 
       20 19595 1 1 22 ASP CG   C -10.566  -3.448 -27.050 1.00 . A A . 22 ASP CG   1 1 
       20 19596 1 1 22 ASP H    H  -7.962  -4.989 -25.659 1.00 . A A . 22 ASP H    1 1 
       20 19597 1 1 22 ASP HA   H  -7.732  -3.048 -26.758 1.00 . A A . 22 ASP HA   1 1 
       20 19598 1 1 22 ASP HB2  H -10.298  -2.127 -25.394 1.00 . A A . 22 ASP HB2  1 1 
       20 19599 1 1 22 ASP HB3  H  -9.623  -1.556 -26.911 1.00 . A A . 22 ASP HB3  1 1 
       20 19600 1 1 22 ASP N    N  -8.364  -4.204 -25.161 1.00 . A A . 22 ASP N    1 1 
       20 19601 1 1 22 ASP O    O  -8.114  -0.703 -24.940 1.00 . A A . 22 ASP O    1 1 
       20 19602 1 1 22 ASP OD1  O -10.171  -3.778 -28.189 1.00 . A A . 22 ASP OD1  1 1 
       20 19603 1 1 22 ASP OD2  O -11.655  -3.817 -26.543 1.00 . A A . 22 ASP OD2  1 1 
       20 19604 1 1 23 ASN C    C  -6.396  -0.816 -22.412 1.00 . A A . 23 ASN C    1 1 
       20 19605 1 1 23 ASN CA   C  -5.655  -1.235 -23.679 1.00 . A A . 23 ASN CA   1 1 
       20 19606 1 1 23 ASN CB   C  -5.194  -0.036 -24.532 1.00 . A A . 23 ASN CB   1 1 
       20 19607 1 1 23 ASN CG   C  -3.771   0.347 -24.183 1.00 . A A . 23 ASN CG   1 1 
       20 19608 1 1 23 ASN H    H  -6.118  -3.105 -24.605 1.00 . A A . 23 ASN H    1 1 
       20 19609 1 1 23 ASN HA   H  -4.766  -1.776 -23.352 1.00 . A A . 23 ASN HA   1 1 
       20 19610 1 1 23 ASN HB2  H  -5.234  -0.294 -25.590 1.00 . A A . 23 ASN HB2  1 1 
       20 19611 1 1 23 ASN HB3  H  -5.850   0.822 -24.376 1.00 . A A . 23 ASN HB3  1 1 
       20 19612 1 1 23 ASN HD21 H  -3.087  -0.921 -25.592 1.00 . A A . 23 ASN HD21 1 1 
       20 19613 1 1 23 ASN HD22 H  -1.870  -0.215 -24.573 1.00 . A A . 23 ASN HD22 1 1 
       20 19614 1 1 23 ASN N    N  -6.467  -2.157 -24.482 1.00 . A A . 23 ASN N    1 1 
       20 19615 1 1 23 ASN ND2  N  -2.829  -0.217 -24.909 1.00 . A A . 23 ASN ND2  1 1 
       20 19616 1 1 23 ASN O    O  -6.261   0.309 -21.922 1.00 . A A . 23 ASN O    1 1 
       20 19617 1 1 23 ASN OD1  O  -3.505   1.142 -23.284 1.00 . A A . 23 ASN OD1  1 1 
       20 19618 1 1 24 LYS C    C  -7.985  -2.694 -19.774 1.00 . A A . 24 LYS C    1 1 
       20 19619 1 1 24 LYS CA   C  -8.003  -1.483 -20.685 1.00 . A A . 24 LYS CA   1 1 
       20 19620 1 1 24 LYS CB   C  -9.437  -1.140 -21.123 1.00 . A A . 24 LYS CB   1 1 
       20 19621 1 1 24 LYS CD   C  -9.611   0.883 -19.546 1.00 . A A . 24 LYS CD   1 1 
       20 19622 1 1 24 LYS CE   C  -9.228   1.824 -20.698 1.00 . A A . 24 LYS CE   1 1 
       20 19623 1 1 24 LYS CG   C -10.245  -0.430 -20.031 1.00 . A A . 24 LYS CG   1 1 
       20 19624 1 1 24 LYS H    H  -7.297  -2.630 -22.316 1.00 . A A . 24 LYS H    1 1 
       20 19625 1 1 24 LYS HA   H  -7.557  -0.642 -20.161 1.00 . A A . 24 LYS HA   1 1 
       20 19626 1 1 24 LYS HB2  H  -9.407  -0.507 -22.011 1.00 . A A . 24 LYS HB2  1 1 
       20 19627 1 1 24 LYS HB3  H  -9.960  -2.054 -21.406 1.00 . A A . 24 LYS HB3  1 1 
       20 19628 1 1 24 LYS HD2  H -10.307   1.381 -18.874 1.00 . A A . 24 LYS HD2  1 1 
       20 19629 1 1 24 LYS HD3  H  -8.720   0.663 -18.956 1.00 . A A . 24 LYS HD3  1 1 
       20 19630 1 1 24 LYS HE2  H  -8.719   2.692 -20.279 1.00 . A A . 24 LYS HE2  1 1 
       20 19631 1 1 24 LYS HE3  H  -8.516   1.323 -21.359 1.00 . A A . 24 LYS HE3  1 1 
       20 19632 1 1 24 LYS HG2  H -11.228  -0.203 -20.432 1.00 . A A . 24 LYS HG2  1 1 
       20 19633 1 1 24 LYS HG3  H -10.379  -1.106 -19.186 1.00 . A A . 24 LYS HG3  1 1 
       20 19634 1 1 24 LYS HZ1  H -10.865   1.512 -21.960 1.00 . A A . 24 LYS HZ1  1 1 
       20 19635 1 1 24 LYS HZ2  H -10.080   2.913 -22.213 1.00 . A A . 24 LYS HZ2  1 1 
       20 19636 1 1 24 LYS HZ3  H -11.058   2.757 -20.886 1.00 . A A . 24 LYS HZ3  1 1 
       20 19637 1 1 24 LYS N    N  -7.215  -1.725 -21.874 1.00 . A A . 24 LYS N    1 1 
       20 19638 1 1 24 LYS NZ   N -10.396   2.278 -21.488 1.00 . A A . 24 LYS NZ   1 1 
       20 19639 1 1 24 LYS O    O  -8.323  -3.791 -20.209 1.00 . A A . 24 LYS O    1 1 
       20 19640 1 1 25 LEU C    C  -8.927  -4.101 -17.319 1.00 . A A . 25 LEU C    1 1 
       20 19641 1 1 25 LEU CA   C  -7.529  -3.518 -17.489 1.00 . A A . 25 LEU CA   1 1 
       20 19642 1 1 25 LEU CB   C  -7.024  -2.883 -16.179 1.00 . A A . 25 LEU CB   1 1 
       20 19643 1 1 25 LEU CD1  C  -8.123  -3.959 -14.119 1.00 . A A . 25 LEU CD1  1 1 
       20 19644 1 1 25 LEU CD2  C  -6.257  -5.156 -15.315 1.00 . A A . 25 LEU CD2  1 1 
       20 19645 1 1 25 LEU CG   C  -6.858  -3.798 -14.956 1.00 . A A . 25 LEU CG   1 1 
       20 19646 1 1 25 LEU H    H  -7.317  -1.568 -18.250 1.00 . A A . 25 LEU H    1 1 
       20 19647 1 1 25 LEU HA   H  -6.839  -4.302 -17.807 1.00 . A A . 25 LEU HA   1 1 
       20 19648 1 1 25 LEU HB2  H  -6.046  -2.465 -16.376 1.00 . A A . 25 LEU HB2  1 1 
       20 19649 1 1 25 LEU HB3  H  -7.668  -2.052 -15.898 1.00 . A A . 25 LEU HB3  1 1 
       20 19650 1 1 25 LEU HD11 H  -7.903  -4.614 -13.276 1.00 . A A . 25 LEU HD11 1 1 
       20 19651 1 1 25 LEU HD12 H  -8.942  -4.388 -14.690 1.00 . A A . 25 LEU HD12 1 1 
       20 19652 1 1 25 LEU HD13 H  -8.413  -2.983 -13.722 1.00 . A A . 25 LEU HD13 1 1 
       20 19653 1 1 25 LEU HD21 H  -5.892  -5.642 -14.410 1.00 . A A . 25 LEU HD21 1 1 
       20 19654 1 1 25 LEU HD22 H  -5.421  -5.008 -15.993 1.00 . A A . 25 LEU HD22 1 1 
       20 19655 1 1 25 LEU HD23 H  -6.993  -5.803 -15.784 1.00 . A A . 25 LEU HD23 1 1 
       20 19656 1 1 25 LEU HG   H  -6.149  -3.292 -14.308 1.00 . A A . 25 LEU HG   1 1 
       20 19657 1 1 25 LEU N    N  -7.586  -2.495 -18.522 1.00 . A A . 25 LEU N    1 1 
       20 19658 1 1 25 LEU O    O  -9.880  -3.363 -17.055 1.00 . A A . 25 LEU O    1 1 
       20 19659 1 1 26 LYS C    C  -9.994  -7.345 -16.413 1.00 . A A . 26 LYS C    1 1 
       20 19660 1 1 26 LYS CA   C -10.264  -6.206 -17.390 1.00 . A A . 26 LYS CA   1 1 
       20 19661 1 1 26 LYS CB   C -10.669  -6.764 -18.772 1.00 . A A . 26 LYS CB   1 1 
       20 19662 1 1 26 LYS CD   C -11.615  -4.634 -19.728 1.00 . A A . 26 LYS CD   1 1 
       20 19663 1 1 26 LYS CE   C -12.610  -4.020 -20.710 1.00 . A A . 26 LYS CE   1 1 
       20 19664 1 1 26 LYS CG   C -11.916  -6.089 -19.339 1.00 . A A . 26 LYS CG   1 1 
       20 19665 1 1 26 LYS H    H  -8.212  -5.952 -17.723 1.00 . A A . 26 LYS H    1 1 
       20 19666 1 1 26 LYS HA   H -11.062  -5.591 -16.975 1.00 . A A . 26 LYS HA   1 1 
       20 19667 1 1 26 LYS HB2  H  -9.845  -6.686 -19.484 1.00 . A A . 26 LYS HB2  1 1 
       20 19668 1 1 26 LYS HB3  H -10.900  -7.822 -18.682 1.00 . A A . 26 LYS HB3  1 1 
       20 19669 1 1 26 LYS HD2  H -11.561  -4.013 -18.836 1.00 . A A . 26 LYS HD2  1 1 
       20 19670 1 1 26 LYS HD3  H -10.647  -4.619 -20.226 1.00 . A A . 26 LYS HD3  1 1 
       20 19671 1 1 26 LYS HE2  H -12.246  -3.028 -20.988 1.00 . A A . 26 LYS HE2  1 1 
       20 19672 1 1 26 LYS HE3  H -12.638  -4.631 -21.612 1.00 . A A . 26 LYS HE3  1 1 
       20 19673 1 1 26 LYS HG2  H -12.230  -6.637 -20.228 1.00 . A A . 26 LYS HG2  1 1 
       20 19674 1 1 26 LYS HG3  H -12.697  -6.153 -18.578 1.00 . A A . 26 LYS HG3  1 1 
       20 19675 1 1 26 LYS HZ1  H -14.538  -3.366 -20.825 1.00 . A A . 26 LYS HZ1  1 1 
       20 19676 1 1 26 LYS HZ2  H -13.961  -3.366 -19.288 1.00 . A A . 26 LYS HZ2  1 1 
       20 19677 1 1 26 LYS HZ3  H -14.430  -4.781 -20.029 1.00 . A A . 26 LYS HZ3  1 1 
       20 19678 1 1 26 LYS N    N  -9.048  -5.408 -17.506 1.00 . A A . 26 LYS N    1 1 
       20 19679 1 1 26 LYS NZ   N -13.973  -3.882 -20.164 1.00 . A A . 26 LYS NZ   1 1 
       20 19680 1 1 26 LYS O    O  -8.884  -7.516 -15.913 1.00 . A A . 26 LYS O    1 1 
       20 19681 1 1 27 TYR C    C -11.821 -10.351 -15.809 1.00 . A A . 27 TYR C    1 1 
       20 19682 1 1 27 TYR CA   C -10.953  -9.248 -15.199 1.00 . A A . 27 TYR CA   1 1 
       20 19683 1 1 27 TYR CB   C -11.337  -8.794 -13.776 1.00 . A A . 27 TYR CB   1 1 
       20 19684 1 1 27 TYR CD1  C -13.343  -7.271 -13.780 1.00 . A A . 27 TYR CD1  1 1 
       20 19685 1 1 27 TYR CD2  C -13.666  -9.645 -13.324 1.00 . A A . 27 TYR CD2  1 1 
       20 19686 1 1 27 TYR CE1  C -14.723  -7.051 -13.658 1.00 . A A . 27 TYR CE1  1 1 
       20 19687 1 1 27 TYR CE2  C -15.056  -9.436 -13.225 1.00 . A A . 27 TYR CE2  1 1 
       20 19688 1 1 27 TYR CG   C -12.819  -8.564 -13.612 1.00 . A A . 27 TYR CG   1 1 
       20 19689 1 1 27 TYR CZ   C -15.589  -8.132 -13.384 1.00 . A A . 27 TYR CZ   1 1 
       20 19690 1 1 27 TYR H    H -11.945  -7.985 -16.508 1.00 . A A . 27 TYR H    1 1 
       20 19691 1 1 27 TYR HA   H  -9.936  -9.607 -15.188 1.00 . A A . 27 TYR HA   1 1 
       20 19692 1 1 27 TYR HB2  H -10.970  -9.483 -13.006 1.00 . A A . 27 TYR HB2  1 1 
       20 19693 1 1 27 TYR HB3  H -10.829  -7.852 -13.567 1.00 . A A . 27 TYR HB3  1 1 
       20 19694 1 1 27 TYR HD1  H -12.676  -6.443 -13.966 1.00 . A A . 27 TYR HD1  1 1 
       20 19695 1 1 27 TYR HD2  H -13.223 -10.627 -13.185 1.00 . A A . 27 TYR HD2  1 1 
       20 19696 1 1 27 TYR HE1  H -15.112  -6.053 -13.765 1.00 . A A . 27 TYR HE1  1 1 
       20 19697 1 1 27 TYR HE2  H -15.711 -10.273 -13.022 1.00 . A A . 27 TYR HE2  1 1 
       20 19698 1 1 27 TYR HH   H -17.414  -8.707 -13.092 1.00 . A A . 27 TYR HH   1 1 
       20 19699 1 1 27 TYR N    N -11.031  -8.113 -16.099 1.00 . A A . 27 TYR N    1 1 
       20 19700 1 1 27 TYR O    O -12.718 -10.061 -16.611 1.00 . A A . 27 TYR O    1 1 
       20 19701 1 1 27 TYR OH   O -16.926  -7.893 -13.258 1.00 . A A . 27 TYR OH   1 1 
       20 19702 1 1 28 LYS C    C -12.376 -13.829 -14.797 1.00 . A A . 28 LYS C    1 1 
       20 19703 1 1 28 LYS CA   C -12.259 -12.793 -15.900 1.00 . A A . 28 LYS CA   1 1 
       20 19704 1 1 28 LYS CB   C -11.462 -13.382 -17.076 1.00 . A A . 28 LYS CB   1 1 
       20 19705 1 1 28 LYS CD   C -13.086 -14.167 -18.878 1.00 . A A . 28 LYS CD   1 1 
       20 19706 1 1 28 LYS CE   C -12.260 -15.377 -19.321 1.00 . A A . 28 LYS CE   1 1 
       20 19707 1 1 28 LYS CG   C -12.139 -13.062 -18.413 1.00 . A A . 28 LYS CG   1 1 
       20 19708 1 1 28 LYS H    H -10.794 -11.746 -14.780 1.00 . A A . 28 LYS H    1 1 
       20 19709 1 1 28 LYS HA   H -13.265 -12.515 -16.225 1.00 . A A . 28 LYS HA   1 1 
       20 19710 1 1 28 LYS HB2  H -10.449 -12.974 -17.086 1.00 . A A . 28 LYS HB2  1 1 
       20 19711 1 1 28 LYS HB3  H -11.355 -14.461 -16.955 1.00 . A A . 28 LYS HB3  1 1 
       20 19712 1 1 28 LYS HD2  H -13.768 -14.437 -18.070 1.00 . A A . 28 LYS HD2  1 1 
       20 19713 1 1 28 LYS HD3  H -13.666 -13.799 -19.724 1.00 . A A . 28 LYS HD3  1 1 
       20 19714 1 1 28 LYS HE2  H -11.508 -15.048 -20.043 1.00 . A A . 28 LYS HE2  1 1 
       20 19715 1 1 28 LYS HE3  H -11.726 -15.780 -18.461 1.00 . A A . 28 LYS HE3  1 1 
       20 19716 1 1 28 LYS HG2  H -12.701 -12.133 -18.333 1.00 . A A . 28 LYS HG2  1 1 
       20 19717 1 1 28 LYS HG3  H -11.370 -12.920 -19.165 1.00 . A A . 28 LYS HG3  1 1 
       20 19718 1 1 28 LYS HZ1  H -12.562 -17.214 -20.200 1.00 . A A . 28 LYS HZ1  1 1 
       20 19719 1 1 28 LYS HZ2  H -13.651 -16.080 -20.683 1.00 . A A . 28 LYS HZ2  1 1 
       20 19720 1 1 28 LYS HZ3  H -13.776 -16.755 -19.178 1.00 . A A . 28 LYS HZ3  1 1 
       20 19721 1 1 28 LYS N    N -11.565 -11.601 -15.426 1.00 . A A . 28 LYS N    1 1 
       20 19722 1 1 28 LYS NZ   N -13.122 -16.429 -19.889 1.00 . A A . 28 LYS NZ   1 1 
       20 19723 1 1 28 LYS O    O -11.378 -14.198 -14.172 1.00 . A A . 28 LYS O    1 1 
       20 19724 1 1 29 THR C    C -15.178 -16.004 -13.901 1.00 . A A . 29 THR C    1 1 
       20 19725 1 1 29 THR CA   C -13.849 -15.334 -13.552 1.00 . A A . 29 THR CA   1 1 
       20 19726 1 1 29 THR CB   C -13.816 -14.660 -12.163 1.00 . A A . 29 THR CB   1 1 
       20 19727 1 1 29 THR CG2  C -14.768 -13.472 -12.025 1.00 . A A . 29 THR CG2  1 1 
       20 19728 1 1 29 THR H    H -14.389 -14.011 -15.079 1.00 . A A . 29 THR H    1 1 
       20 19729 1 1 29 THR HA   H -13.070 -16.093 -13.594 1.00 . A A . 29 THR HA   1 1 
       20 19730 1 1 29 THR HB   H -12.804 -14.299 -12.000 1.00 . A A . 29 THR HB   1 1 
       20 19731 1 1 29 THR HG1  H -13.622 -16.382 -11.223 1.00 . A A . 29 THR HG1  1 1 
       20 19732 1 1 29 THR HG21 H -14.394 -12.629 -12.609 1.00 . A A . 29 THR HG21 1 1 
       20 19733 1 1 29 THR HG22 H -14.852 -13.175 -10.978 1.00 . A A . 29 THR HG22 1 1 
       20 19734 1 1 29 THR HG23 H -15.756 -13.753 -12.376 1.00 . A A . 29 THR HG23 1 1 
       20 19735 1 1 29 THR N    N -13.575 -14.331 -14.560 1.00 . A A . 29 THR N    1 1 
       20 19736 1 1 29 THR O    O -15.903 -15.559 -14.795 1.00 . A A . 29 THR O    1 1 
       20 19737 1 1 29 THR OG1  O -14.117 -15.545 -11.112 1.00 . A A . 29 THR OG1  1 1 
       20 19738 1 1 30 ASN C    C -17.636 -17.630 -12.155 1.00 . A A . 30 ASN C    1 1 
       20 19739 1 1 30 ASN CA   C -16.710 -17.869 -13.353 1.00 . A A . 30 ASN CA   1 1 
       20 19740 1 1 30 ASN CB   C -16.373 -19.356 -13.553 1.00 . A A . 30 ASN CB   1 1 
       20 19741 1 1 30 ASN CG   C -15.660 -19.632 -14.872 1.00 . A A . 30 ASN CG   1 1 
       20 19742 1 1 30 ASN H    H -14.838 -17.394 -12.484 1.00 . A A . 30 ASN H    1 1 
       20 19743 1 1 30 ASN HA   H -17.251 -17.532 -14.239 1.00 . A A . 30 ASN HA   1 1 
       20 19744 1 1 30 ASN HB2  H -15.763 -19.705 -12.722 1.00 . A A . 30 ASN HB2  1 1 
       20 19745 1 1 30 ASN HB3  H -17.305 -19.919 -13.549 1.00 . A A . 30 ASN HB3  1 1 
       20 19746 1 1 30 ASN HD21 H -15.044 -21.493 -14.302 1.00 . A A . 30 ASN HD21 1 1 
       20 19747 1 1 30 ASN HD22 H -14.668 -21.010 -15.947 1.00 . A A . 30 ASN HD22 1 1 
       20 19748 1 1 30 ASN N    N -15.490 -17.091 -13.200 1.00 . A A . 30 ASN N    1 1 
       20 19749 1 1 30 ASN ND2  N -15.033 -20.781 -15.026 1.00 . A A . 30 ASN ND2  1 1 
       20 19750 1 1 30 ASN O    O -18.687 -18.263 -12.056 1.00 . A A . 30 ASN O    1 1 
       20 19751 1 1 30 ASN OD1  O -15.609 -18.792 -15.774 1.00 . A A . 30 ASN OD1  1 1 
       20 19752 1 1 31 ARG C    C -18.360 -14.918 -10.105 1.00 . A A . 31 ARG C    1 1 
       20 19753 1 1 31 ARG CA   C -18.047 -16.408 -10.042 1.00 . A A . 31 ARG CA   1 1 
       20 19754 1 1 31 ARG CB   C -17.291 -16.884  -8.800 1.00 . A A . 31 ARG CB   1 1 
       20 19755 1 1 31 ARG CD   C -15.003 -16.760  -7.733 1.00 . A A . 31 ARG CD   1 1 
       20 19756 1 1 31 ARG CG   C -16.117 -15.978  -8.421 1.00 . A A . 31 ARG CG   1 1 
       20 19757 1 1 31 ARG CZ   C -14.785 -16.902  -5.214 1.00 . A A . 31 ARG CZ   1 1 
       20 19758 1 1 31 ARG H    H -16.390 -16.232 -11.291 1.00 . A A . 31 ARG H    1 1 
       20 19759 1 1 31 ARG HA   H -19.010 -16.915 -10.040 1.00 . A A . 31 ARG HA   1 1 
       20 19760 1 1 31 ARG HB2  H -17.980 -16.923  -7.968 1.00 . A A . 31 ARG HB2  1 1 
       20 19761 1 1 31 ARG HB3  H -16.942 -17.904  -8.979 1.00 . A A . 31 ARG HB3  1 1 
       20 19762 1 1 31 ARG HD2  H -14.768 -17.658  -8.307 1.00 . A A . 31 ARG HD2  1 1 
       20 19763 1 1 31 ARG HD3  H -14.128 -16.118  -7.747 1.00 . A A . 31 ARG HD3  1 1 
       20 19764 1 1 31 ARG HE   H -16.361 -17.509  -6.286 1.00 . A A . 31 ARG HE   1 1 
       20 19765 1 1 31 ARG HG2  H -15.704 -15.515  -9.308 1.00 . A A . 31 ARG HG2  1 1 
       20 19766 1 1 31 ARG HG3  H -16.470 -15.181  -7.768 1.00 . A A . 31 ARG HG3  1 1 
       20 19767 1 1 31 ARG HH11 H -12.973 -16.303  -5.999 1.00 . A A . 31 ARG HH11 1 1 
       20 19768 1 1 31 ARG HH12 H -13.228 -15.980  -4.301 1.00 . A A . 31 ARG HH12 1 1 
       20 19769 1 1 31 ARG HH21 H -16.376 -17.498  -4.094 1.00 . A A . 31 ARG HH21 1 1 
       20 19770 1 1 31 ARG HH22 H -14.908 -17.155  -3.191 1.00 . A A . 31 ARG HH22 1 1 
       20 19771 1 1 31 ARG N    N -17.260 -16.753 -11.216 1.00 . A A . 31 ARG N    1 1 
       20 19772 1 1 31 ARG NE   N -15.413 -17.140  -6.369 1.00 . A A . 31 ARG NE   1 1 
       20 19773 1 1 31 ARG NH1  N -13.562 -16.393  -5.172 1.00 . A A . 31 ARG NH1  1 1 
       20 19774 1 1 31 ARG NH2  N -15.416 -17.172  -4.081 1.00 . A A . 31 ARG NH2  1 1 
       20 19775 1 1 31 ARG O    O -17.824 -14.184 -10.937 1.00 . A A . 31 ARG O    1 1 
       20 19776 1 1 32 ASP C    C -19.700 -12.547  -7.705 1.00 . A A . 32 ASP C    1 1 
       20 19777 1 1 32 ASP CA   C -19.640 -13.065  -9.130 1.00 . A A . 32 ASP CA   1 1 
       20 19778 1 1 32 ASP CB   C -20.968 -12.856  -9.865 1.00 . A A . 32 ASP CB   1 1 
       20 19779 1 1 32 ASP CG   C -22.100 -13.793  -9.456 1.00 . A A . 32 ASP CG   1 1 
       20 19780 1 1 32 ASP H    H -19.634 -15.118  -8.555 1.00 . A A . 32 ASP H    1 1 
       20 19781 1 1 32 ASP HA   H -18.889 -12.456  -9.628 1.00 . A A . 32 ASP HA   1 1 
       20 19782 1 1 32 ASP HB2  H -21.306 -11.831  -9.715 1.00 . A A . 32 ASP HB2  1 1 
       20 19783 1 1 32 ASP HB3  H -20.762 -12.997 -10.923 1.00 . A A . 32 ASP HB3  1 1 
       20 19784 1 1 32 ASP N    N -19.220 -14.462  -9.209 1.00 . A A . 32 ASP N    1 1 
       20 19785 1 1 32 ASP O    O -19.901 -11.352  -7.495 1.00 . A A . 32 ASP O    1 1 
       20 19786 1 1 32 ASP OD1  O -22.807 -14.276 -10.368 1.00 . A A . 32 ASP OD1  1 1 
       20 19787 1 1 32 ASP OD2  O -22.285 -14.049  -8.245 1.00 . A A . 32 ASP OD2  1 1 
       20 19788 1 1 33 SER C    C -18.088 -12.552  -4.813 1.00 . A A . 33 SER C    1 1 
       20 19789 1 1 33 SER CA   C -19.446 -13.091  -5.302 1.00 . A A . 33 SER CA   1 1 
       20 19790 1 1 33 SER CB   C -19.801 -14.362  -4.538 1.00 . A A . 33 SER CB   1 1 
       20 19791 1 1 33 SER H    H -19.286 -14.373  -7.036 1.00 . A A . 33 SER H    1 1 
       20 19792 1 1 33 SER HA   H -20.206 -12.330  -5.114 1.00 . A A . 33 SER HA   1 1 
       20 19793 1 1 33 SER HB2  H -19.026 -15.101  -4.739 1.00 . A A . 33 SER HB2  1 1 
       20 19794 1 1 33 SER HB3  H -19.806 -14.142  -3.477 1.00 . A A . 33 SER HB3  1 1 
       20 19795 1 1 33 SER HG   H -21.758 -14.401  -4.474 1.00 . A A . 33 SER HG   1 1 
       20 19796 1 1 33 SER N    N -19.439 -13.414  -6.732 1.00 . A A . 33 SER N    1 1 
       20 19797 1 1 33 SER O    O -17.758 -12.632  -3.628 1.00 . A A . 33 SER O    1 1 
       20 19798 1 1 33 SER OG   O -21.059 -14.876  -4.947 1.00 . A A . 33 SER OG   1 1 
       20 19799 1 1 34 ILE C    C -15.916 -10.353  -4.561 1.00 . A A . 34 ILE C    1 1 
       20 19800 1 1 34 ILE CA   C -15.929 -11.544  -5.538 1.00 . A A . 34 ILE CA   1 1 
       20 19801 1 1 34 ILE CB   C -15.308 -11.211  -6.917 1.00 . A A . 34 ILE CB   1 1 
       20 19802 1 1 34 ILE CD1  C -15.220  -8.660  -7.272 1.00 . A A . 34 ILE CD1  1 1 
       20 19803 1 1 34 ILE CG1  C -15.937  -9.980  -7.606 1.00 . A A . 34 ILE CG1  1 1 
       20 19804 1 1 34 ILE CG2  C -15.406 -12.453  -7.827 1.00 . A A . 34 ILE CG2  1 1 
       20 19805 1 1 34 ILE H    H -17.656 -12.059  -6.671 1.00 . A A . 34 ILE H    1 1 
       20 19806 1 1 34 ILE HA   H -15.346 -12.348  -5.090 1.00 . A A . 34 ILE HA   1 1 
       20 19807 1 1 34 ILE HB   H -14.246 -11.012  -6.788 1.00 . A A . 34 ILE HB   1 1 
       20 19808 1 1 34 ILE HD11 H -15.691  -7.840  -7.808 1.00 . A A . 34 ILE HD11 1 1 
       20 19809 1 1 34 ILE HD12 H -15.314  -8.433  -6.220 1.00 . A A . 34 ILE HD12 1 1 
       20 19810 1 1 34 ILE HD13 H -14.161  -8.699  -7.546 1.00 . A A . 34 ILE HD13 1 1 
       20 19811 1 1 34 ILE HG12 H -15.892 -10.121  -8.682 1.00 . A A . 34 ILE HG12 1 1 
       20 19812 1 1 34 ILE HG13 H -16.991  -9.893  -7.339 1.00 . A A . 34 ILE HG13 1 1 
       20 19813 1 1 34 ILE HG21 H -14.763 -12.319  -8.695 1.00 . A A . 34 ILE HG21 1 1 
       20 19814 1 1 34 ILE HG22 H -15.062 -13.331  -7.282 1.00 . A A . 34 ILE HG22 1 1 
       20 19815 1 1 34 ILE HG23 H -16.429 -12.610  -8.171 1.00 . A A . 34 ILE HG23 1 1 
       20 19816 1 1 34 ILE N    N -17.269 -12.081  -5.745 1.00 . A A . 34 ILE N    1 1 
       20 19817 1 1 34 ILE O    O -16.923  -9.644  -4.459 1.00 . A A . 34 ILE O    1 1 
       20 19818 1 1 35 PRO C    C -14.494  -7.675  -3.664 1.00 . A A . 35 PRO C    1 1 
       20 19819 1 1 35 PRO CA   C -14.637  -9.009  -2.930 1.00 . A A . 35 PRO CA   1 1 
       20 19820 1 1 35 PRO CB   C -13.358  -9.340  -2.158 1.00 . A A . 35 PRO CB   1 1 
       20 19821 1 1 35 PRO CD   C -13.548 -10.878  -3.950 1.00 . A A . 35 PRO CD   1 1 
       20 19822 1 1 35 PRO CG   C -12.507 -10.070  -3.187 1.00 . A A . 35 PRO CG   1 1 
       20 19823 1 1 35 PRO HA   H -15.483  -8.975  -2.244 1.00 . A A . 35 PRO HA   1 1 
       20 19824 1 1 35 PRO HB2  H -12.865  -8.445  -1.791 1.00 . A A . 35 PRO HB2  1 1 
       20 19825 1 1 35 PRO HB3  H -13.581 -10.018  -1.339 1.00 . A A . 35 PRO HB3  1 1 
       20 19826 1 1 35 PRO HD2  H -13.213 -11.039  -4.976 1.00 . A A . 35 PRO HD2  1 1 
       20 19827 1 1 35 PRO HD3  H -13.704 -11.828  -3.447 1.00 . A A . 35 PRO HD3  1 1 
       20 19828 1 1 35 PRO HG2  H -12.053  -9.344  -3.853 1.00 . A A . 35 PRO HG2  1 1 
       20 19829 1 1 35 PRO HG3  H -11.746 -10.702  -2.733 1.00 . A A . 35 PRO HG3  1 1 
       20 19830 1 1 35 PRO N    N -14.781 -10.100  -3.885 1.00 . A A . 35 PRO N    1 1 
       20 19831 1 1 35 PRO O    O -13.702  -7.566  -4.602 1.00 . A A . 35 PRO O    1 1 
       20 19832 1 1 36 SER C    C -13.680  -4.780  -3.847 1.00 . A A . 36 SER C    1 1 
       20 19833 1 1 36 SER CA   C -15.105  -5.320  -3.858 1.00 . A A . 36 SER CA   1 1 
       20 19834 1 1 36 SER CB   C -16.060  -4.301  -3.230 1.00 . A A . 36 SER CB   1 1 
       20 19835 1 1 36 SER H    H -15.834  -6.734  -2.444 1.00 . A A . 36 SER H    1 1 
       20 19836 1 1 36 SER HA   H -15.393  -5.439  -4.904 1.00 . A A . 36 SER HA   1 1 
       20 19837 1 1 36 SER HB2  H -15.685  -3.286  -3.393 1.00 . A A . 36 SER HB2  1 1 
       20 19838 1 1 36 SER HB3  H -17.028  -4.396  -3.717 1.00 . A A . 36 SER HB3  1 1 
       20 19839 1 1 36 SER HG   H -15.532  -4.023  -1.381 1.00 . A A . 36 SER HG   1 1 
       20 19840 1 1 36 SER N    N -15.193  -6.630  -3.215 1.00 . A A . 36 SER N    1 1 
       20 19841 1 1 36 SER O    O -13.341  -4.035  -4.759 1.00 . A A . 36 SER O    1 1 
       20 19842 1 1 36 SER OG   O -16.234  -4.536  -1.843 1.00 . A A . 36 SER OG   1 1 
       20 19843 1 1 37 GLU C    C -10.714  -4.936  -4.101 1.00 . A A . 37 GLU C    1 1 
       20 19844 1 1 37 GLU CA   C -11.455  -4.742  -2.773 1.00 . A A . 37 GLU CA   1 1 
       20 19845 1 1 37 GLU CB   C -10.757  -5.435  -1.586 1.00 . A A . 37 GLU CB   1 1 
       20 19846 1 1 37 GLU CD   C  -9.876  -7.605  -0.594 1.00 . A A . 37 GLU CD   1 1 
       20 19847 1 1 37 GLU CG   C -10.252  -6.858  -1.877 1.00 . A A . 37 GLU CG   1 1 
       20 19848 1 1 37 GLU H    H -13.214  -5.803  -2.178 1.00 . A A . 37 GLU H    1 1 
       20 19849 1 1 37 GLU HA   H -11.480  -3.671  -2.564 1.00 . A A . 37 GLU HA   1 1 
       20 19850 1 1 37 GLU HB2  H  -9.902  -4.829  -1.287 1.00 . A A . 37 GLU HB2  1 1 
       20 19851 1 1 37 GLU HB3  H -11.457  -5.471  -0.749 1.00 . A A . 37 GLU HB3  1 1 
       20 19852 1 1 37 GLU HG2  H -11.029  -7.412  -2.402 1.00 . A A . 37 GLU HG2  1 1 
       20 19853 1 1 37 GLU HG3  H  -9.377  -6.798  -2.526 1.00 . A A . 37 GLU HG3  1 1 
       20 19854 1 1 37 GLU N    N -12.842  -5.188  -2.884 1.00 . A A . 37 GLU N    1 1 
       20 19855 1 1 37 GLU O    O  -9.807  -4.172  -4.416 1.00 . A A . 37 GLU O    1 1 
       20 19856 1 1 37 GLU OE1  O -10.754  -8.281  -0.007 1.00 . A A . 37 GLU OE1  1 1 
       20 19857 1 1 37 GLU OE2  O  -8.708  -7.514  -0.153 1.00 . A A . 37 GLU OE2  1 1 
       20 19858 1 1 38 LEU C    C -10.908  -5.126  -7.145 1.00 . A A . 38 LEU C    1 1 
       20 19859 1 1 38 LEU CA   C -10.500  -6.224  -6.176 1.00 . A A . 38 LEU CA   1 1 
       20 19860 1 1 38 LEU CB   C -10.889  -7.634  -6.662 1.00 . A A . 38 LEU CB   1 1 
       20 19861 1 1 38 LEU CD1  C  -9.229  -8.662  -4.921 1.00 . A A . 38 LEU CD1  1 1 
       20 19862 1 1 38 LEU CD2  C -10.472 -10.083  -6.522 1.00 . A A . 38 LEU CD2  1 1 
       20 19863 1 1 38 LEU CG   C  -9.828  -8.710  -6.338 1.00 . A A . 38 LEU CG   1 1 
       20 19864 1 1 38 LEU H    H -11.862  -6.541  -4.569 1.00 . A A . 38 LEU H    1 1 
       20 19865 1 1 38 LEU HA   H  -9.422  -6.153  -6.085 1.00 . A A . 38 LEU HA   1 1 
       20 19866 1 1 38 LEU HB2  H -11.844  -7.913  -6.221 1.00 . A A . 38 LEU HB2  1 1 
       20 19867 1 1 38 LEU HB3  H -11.045  -7.625  -7.748 1.00 . A A . 38 LEU HB3  1 1 
       20 19868 1 1 38 LEU HD11 H -10.015  -8.717  -4.170 1.00 . A A . 38 LEU HD11 1 1 
       20 19869 1 1 38 LEU HD12 H  -8.669  -7.740  -4.770 1.00 . A A . 38 LEU HD12 1 1 
       20 19870 1 1 38 LEU HD13 H  -8.541  -9.495  -4.776 1.00 . A A . 38 LEU HD13 1 1 
       20 19871 1 1 38 LEU HD21 H -10.826 -10.167  -7.547 1.00 . A A . 38 LEU HD21 1 1 
       20 19872 1 1 38 LEU HD22 H -11.317 -10.189  -5.841 1.00 . A A . 38 LEU HD22 1 1 
       20 19873 1 1 38 LEU HD23 H  -9.753 -10.875  -6.324 1.00 . A A . 38 LEU HD23 1 1 
       20 19874 1 1 38 LEU HG   H  -9.012  -8.618  -7.056 1.00 . A A . 38 LEU HG   1 1 
       20 19875 1 1 38 LEU N    N -11.100  -5.949  -4.886 1.00 . A A . 38 LEU N    1 1 
       20 19876 1 1 38 LEU O    O -10.038  -4.491  -7.720 1.00 . A A . 38 LEU O    1 1 
       20 19877 1 1 39 LEU C    C -12.149  -2.470  -7.918 1.00 . A A . 39 LEU C    1 1 
       20 19878 1 1 39 LEU CA   C -12.696  -3.854  -8.266 1.00 . A A . 39 LEU CA   1 1 
       20 19879 1 1 39 LEU CB   C -14.229  -3.809  -8.251 1.00 . A A . 39 LEU CB   1 1 
       20 19880 1 1 39 LEU CD1  C -16.333  -5.128  -8.526 1.00 . A A . 39 LEU CD1  1 1 
       20 19881 1 1 39 LEU CD2  C -14.905  -4.726 -10.523 1.00 . A A . 39 LEU CD2  1 1 
       20 19882 1 1 39 LEU CG   C -14.892  -4.971  -9.006 1.00 . A A . 39 LEU CG   1 1 
       20 19883 1 1 39 LEU H    H -12.850  -5.443  -6.808 1.00 . A A . 39 LEU H    1 1 
       20 19884 1 1 39 LEU HA   H -12.347  -4.095  -9.267 1.00 . A A . 39 LEU HA   1 1 
       20 19885 1 1 39 LEU HB2  H -14.564  -3.793  -7.211 1.00 . A A . 39 LEU HB2  1 1 
       20 19886 1 1 39 LEU HB3  H -14.550  -2.875  -8.709 1.00 . A A . 39 LEU HB3  1 1 
       20 19887 1 1 39 LEU HD11 H -16.332  -5.346  -7.456 1.00 . A A . 39 LEU HD11 1 1 
       20 19888 1 1 39 LEU HD12 H -16.828  -5.948  -9.042 1.00 . A A . 39 LEU HD12 1 1 
       20 19889 1 1 39 LEU HD13 H -16.882  -4.204  -8.691 1.00 . A A . 39 LEU HD13 1 1 
       20 19890 1 1 39 LEU HD21 H -15.389  -5.558 -11.034 1.00 . A A . 39 LEU HD21 1 1 
       20 19891 1 1 39 LEU HD22 H -13.888  -4.636 -10.895 1.00 . A A . 39 LEU HD22 1 1 
       20 19892 1 1 39 LEU HD23 H -15.447  -3.808 -10.751 1.00 . A A . 39 LEU HD23 1 1 
       20 19893 1 1 39 LEU HG   H -14.358  -5.899  -8.797 1.00 . A A . 39 LEU HG   1 1 
       20 19894 1 1 39 LEU N    N -12.205  -4.883  -7.344 1.00 . A A . 39 LEU N    1 1 
       20 19895 1 1 39 LEU O    O -11.939  -1.643  -8.814 1.00 . A A . 39 LEU O    1 1 
       20 19896 1 1 40 GLU C    C  -9.973  -0.832  -6.441 1.00 . A A . 40 GLU C    1 1 
       20 19897 1 1 40 GLU CA   C -11.452  -0.965  -6.088 1.00 . A A . 40 GLU CA   1 1 
       20 19898 1 1 40 GLU CB   C -11.673  -0.926  -4.567 1.00 . A A . 40 GLU CB   1 1 
       20 19899 1 1 40 GLU CD   C -13.891   0.356  -4.366 1.00 . A A . 40 GLU CD   1 1 
       20 19900 1 1 40 GLU CG   C -13.159  -0.963  -4.182 1.00 . A A . 40 GLU CG   1 1 
       20 19901 1 1 40 GLU H    H -12.178  -2.951  -5.966 1.00 . A A . 40 GLU H    1 1 
       20 19902 1 1 40 GLU HA   H -11.974  -0.121  -6.525 1.00 . A A . 40 GLU HA   1 1 
       20 19903 1 1 40 GLU HB2  H -11.183  -1.789  -4.117 1.00 . A A . 40 GLU HB2  1 1 
       20 19904 1 1 40 GLU HB3  H -11.222  -0.024  -4.150 1.00 . A A . 40 GLU HB3  1 1 
       20 19905 1 1 40 GLU HG2  H -13.697  -1.688  -4.781 1.00 . A A . 40 GLU HG2  1 1 
       20 19906 1 1 40 GLU HG3  H -13.241  -1.282  -3.147 1.00 . A A . 40 GLU HG3  1 1 
       20 19907 1 1 40 GLU N    N -11.971  -2.208  -6.628 1.00 . A A . 40 GLU N    1 1 
       20 19908 1 1 40 GLU O    O  -9.592   0.111  -7.141 1.00 . A A . 40 GLU O    1 1 
       20 19909 1 1 40 GLU OE1  O -14.415   0.871  -3.351 1.00 . A A . 40 GLU OE1  1 1 
       20 19910 1 1 40 GLU OE2  O -14.087   0.764  -5.536 1.00 . A A . 40 GLU OE2  1 1 
       20 19911 1 1 41 GLU C    C  -7.403  -1.823  -7.767 1.00 . A A . 41 GLU C    1 1 
       20 19912 1 1 41 GLU CA   C  -7.717  -1.747  -6.274 1.00 . A A . 41 GLU CA   1 1 
       20 19913 1 1 41 GLU CB   C  -6.996  -2.836  -5.465 1.00 . A A . 41 GLU CB   1 1 
       20 19914 1 1 41 GLU CD   C  -5.939  -1.445  -3.592 1.00 . A A . 41 GLU CD   1 1 
       20 19915 1 1 41 GLU CG   C  -5.701  -2.304  -4.846 1.00 . A A . 41 GLU CG   1 1 
       20 19916 1 1 41 GLU H    H  -9.499  -2.568  -5.460 1.00 . A A . 41 GLU H    1 1 
       20 19917 1 1 41 GLU HA   H  -7.381  -0.773  -5.916 1.00 . A A . 41 GLU HA   1 1 
       20 19918 1 1 41 GLU HB2  H  -7.610  -3.189  -4.643 1.00 . A A . 41 GLU HB2  1 1 
       20 19919 1 1 41 GLU HB3  H  -6.787  -3.689  -6.108 1.00 . A A . 41 GLU HB3  1 1 
       20 19920 1 1 41 GLU HG2  H  -5.084  -3.158  -4.573 1.00 . A A . 41 GLU HG2  1 1 
       20 19921 1 1 41 GLU HG3  H  -5.140  -1.738  -5.583 1.00 . A A . 41 GLU HG3  1 1 
       20 19922 1 1 41 GLU N    N  -9.148  -1.796  -6.025 1.00 . A A . 41 GLU N    1 1 
       20 19923 1 1 41 GLU O    O  -6.461  -1.183  -8.239 1.00 . A A . 41 GLU O    1 1 
       20 19924 1 1 41 GLU OE1  O  -5.042  -1.420  -2.726 1.00 . A A . 41 GLU OE1  1 1 
       20 19925 1 1 41 GLU OE2  O  -7.006  -0.819  -3.430 1.00 . A A . 41 GLU OE2  1 1 
       20 19926 1 1 42 TRP C    C  -8.216  -1.333 -10.615 1.00 . A A . 42 TRP C    1 1 
       20 19927 1 1 42 TRP CA   C  -8.024  -2.686  -9.963 1.00 . A A . 42 TRP CA   1 1 
       20 19928 1 1 42 TRP CB   C  -9.013  -3.655 -10.596 1.00 . A A . 42 TRP CB   1 1 
       20 19929 1 1 42 TRP CD1  C  -7.816  -5.717  -9.731 1.00 . A A . 42 TRP CD1  1 1 
       20 19930 1 1 42 TRP CD2  C  -9.940  -6.099 -10.315 1.00 . A A . 42 TRP CD2  1 1 
       20 19931 1 1 42 TRP CE2  C  -9.412  -7.338  -9.856 1.00 . A A . 42 TRP CE2  1 1 
       20 19932 1 1 42 TRP CE3  C -11.271  -6.082 -10.767 1.00 . A A . 42 TRP CE3  1 1 
       20 19933 1 1 42 TRP CG   C  -8.898  -5.093 -10.238 1.00 . A A . 42 TRP CG   1 1 
       20 19934 1 1 42 TRP CH2  C -11.486  -8.464 -10.362 1.00 . A A . 42 TRP CH2  1 1 
       20 19935 1 1 42 TRP CZ2  C -10.154  -8.525  -9.931 1.00 . A A . 42 TRP CZ2  1 1 
       20 19936 1 1 42 TRP CZ3  C -12.047  -7.247 -10.767 1.00 . A A . 42 TRP CZ3  1 1 
       20 19937 1 1 42 TRP H    H  -8.969  -3.070  -8.088 1.00 . A A . 42 TRP H    1 1 
       20 19938 1 1 42 TRP HA   H  -7.012  -3.033 -10.149 1.00 . A A . 42 TRP HA   1 1 
       20 19939 1 1 42 TRP HB2  H -10.026  -3.326 -10.365 1.00 . A A . 42 TRP HB2  1 1 
       20 19940 1 1 42 TRP HB3  H  -8.882  -3.584 -11.667 1.00 . A A . 42 TRP HB3  1 1 
       20 19941 1 1 42 TRP HD1  H  -6.864  -5.247  -9.543 1.00 . A A . 42 TRP HD1  1 1 
       20 19942 1 1 42 TRP HE1  H  -7.478  -7.638  -8.978 1.00 . A A . 42 TRP HE1  1 1 
       20 19943 1 1 42 TRP HE3  H -11.692  -5.161 -11.124 1.00 . A A . 42 TRP HE3  1 1 
       20 19944 1 1 42 TRP HH2  H -12.080  -9.357 -10.387 1.00 . A A . 42 TRP HH2  1 1 
       20 19945 1 1 42 TRP HZ2  H  -9.743  -9.475  -9.641 1.00 . A A . 42 TRP HZ2  1 1 
       20 19946 1 1 42 TRP HZ3  H -13.063  -7.214 -11.124 1.00 . A A . 42 TRP HZ3  1 1 
       20 19947 1 1 42 TRP N    N  -8.211  -2.558  -8.533 1.00 . A A . 42 TRP N    1 1 
       20 19948 1 1 42 TRP NE1  N  -8.137  -7.023  -9.432 1.00 . A A . 42 TRP NE1  1 1 
       20 19949 1 1 42 TRP O    O  -7.437  -0.982 -11.485 1.00 . A A . 42 TRP O    1 1 
       20 19950 1 1 43 LYS C    C  -8.440   1.718 -10.428 1.00 . A A . 43 LYS C    1 1 
       20 19951 1 1 43 LYS CA   C  -9.542   0.739 -10.820 1.00 . A A . 43 LYS CA   1 1 
       20 19952 1 1 43 LYS CB   C -10.895   1.200 -10.256 1.00 . A A . 43 LYS CB   1 1 
       20 19953 1 1 43 LYS CD   C -12.456   3.052  -9.671 1.00 . A A . 43 LYS CD   1 1 
       20 19954 1 1 43 LYS CE   C -12.808   4.547  -9.685 1.00 . A A . 43 LYS CE   1 1 
       20 19955 1 1 43 LYS CG   C -11.310   2.639 -10.611 1.00 . A A . 43 LYS CG   1 1 
       20 19956 1 1 43 LYS H    H  -9.868  -0.943  -9.526 1.00 . A A . 43 LYS H    1 1 
       20 19957 1 1 43 LYS HA   H  -9.572   0.695 -11.909 1.00 . A A . 43 LYS HA   1 1 
       20 19958 1 1 43 LYS HB2  H -11.679   0.522 -10.595 1.00 . A A . 43 LYS HB2  1 1 
       20 19959 1 1 43 LYS HB3  H -10.838   1.118  -9.171 1.00 . A A . 43 LYS HB3  1 1 
       20 19960 1 1 43 LYS HD2  H -13.330   2.442  -9.890 1.00 . A A . 43 LYS HD2  1 1 
       20 19961 1 1 43 LYS HD3  H -12.162   2.826  -8.643 1.00 . A A . 43 LYS HD3  1 1 
       20 19962 1 1 43 LYS HE2  H -13.482   4.738  -8.848 1.00 . A A . 43 LYS HE2  1 1 
       20 19963 1 1 43 LYS HE3  H -11.903   5.135  -9.519 1.00 . A A . 43 LYS HE3  1 1 
       20 19964 1 1 43 LYS HG2  H -10.476   3.324 -10.467 1.00 . A A . 43 LYS HG2  1 1 
       20 19965 1 1 43 LYS HG3  H -11.611   2.684 -11.659 1.00 . A A . 43 LYS HG3  1 1 
       20 19966 1 1 43 LYS HZ1  H -12.826   5.027 -11.706 1.00 . A A . 43 LYS HZ1  1 1 
       20 19967 1 1 43 LYS HZ2  H -13.828   5.942 -10.787 1.00 . A A . 43 LYS HZ2  1 1 
       20 19968 1 1 43 LYS HZ3  H -14.285   4.444 -11.146 1.00 . A A . 43 LYS HZ3  1 1 
       20 19969 1 1 43 LYS N    N  -9.266  -0.588 -10.263 1.00 . A A . 43 LYS N    1 1 
       20 19970 1 1 43 LYS NZ   N -13.471   5.003 -10.923 1.00 . A A . 43 LYS NZ   1 1 
       20 19971 1 1 43 LYS O    O  -8.154   2.648 -11.175 1.00 . A A . 43 LYS O    1 1 
       20 19972 1 1 44 GLN C    C  -5.493   2.176  -9.520 1.00 . A A . 44 GLN C    1 1 
       20 19973 1 1 44 GLN CA   C  -6.797   2.401  -8.754 1.00 . A A . 44 GLN CA   1 1 
       20 19974 1 1 44 GLN CB   C  -6.590   2.134  -7.258 1.00 . A A . 44 GLN CB   1 1 
       20 19975 1 1 44 GLN CD   C  -7.753   1.997  -4.995 1.00 . A A . 44 GLN CD   1 1 
       20 19976 1 1 44 GLN CG   C  -7.733   2.656  -6.372 1.00 . A A . 44 GLN CG   1 1 
       20 19977 1 1 44 GLN H    H  -8.165   0.724  -8.726 1.00 . A A . 44 GLN H    1 1 
       20 19978 1 1 44 GLN HA   H  -7.087   3.444  -8.892 1.00 . A A . 44 GLN HA   1 1 
       20 19979 1 1 44 GLN HB2  H  -6.483   1.063  -7.101 1.00 . A A . 44 GLN HB2  1 1 
       20 19980 1 1 44 GLN HB3  H  -5.665   2.611  -6.943 1.00 . A A . 44 GLN HB3  1 1 
       20 19981 1 1 44 GLN HE21 H  -5.716   2.006  -4.778 1.00 . A A . 44 GLN HE21 1 1 
       20 19982 1 1 44 GLN HE22 H  -6.641   0.986  -3.689 1.00 . A A . 44 GLN HE22 1 1 
       20 19983 1 1 44 GLN HG2  H  -7.644   3.732  -6.254 1.00 . A A . 44 GLN HG2  1 1 
       20 19984 1 1 44 GLN HG3  H  -8.688   2.453  -6.851 1.00 . A A . 44 GLN HG3  1 1 
       20 19985 1 1 44 GLN N    N  -7.852   1.533  -9.254 1.00 . A A . 44 GLN N    1 1 
       20 19986 1 1 44 GLN NE2  N  -6.604   1.720  -4.403 1.00 . A A . 44 GLN NE2  1 1 
       20 19987 1 1 44 GLN O    O  -4.902   3.123 -10.029 1.00 . A A . 44 GLN O    1 1 
       20 19988 1 1 44 GLN OE1  O  -8.819   1.732  -4.441 1.00 . A A . 44 GLN OE1  1 1 
       20 19989 1 1 45 HIS C    C  -4.023   0.165 -11.747 1.00 . A A . 45 HIS C    1 1 
       20 19990 1 1 45 HIS CA   C  -3.806   0.554 -10.284 1.00 . A A . 45 HIS CA   1 1 
       20 19991 1 1 45 HIS CB   C  -3.153  -0.604  -9.507 1.00 . A A . 45 HIS CB   1 1 
       20 19992 1 1 45 HIS CD2  C  -3.419  -0.097  -6.999 1.00 . A A . 45 HIS CD2  1 1 
       20 19993 1 1 45 HIS CE1  C  -1.308   0.230  -6.455 1.00 . A A . 45 HIS CE1  1 1 
       20 19994 1 1 45 HIS CG   C  -2.660  -0.244  -8.127 1.00 . A A . 45 HIS CG   1 1 
       20 19995 1 1 45 HIS H    H  -5.591   0.178  -9.191 1.00 . A A . 45 HIS H    1 1 
       20 19996 1 1 45 HIS HA   H  -3.133   1.409 -10.251 1.00 . A A . 45 HIS HA   1 1 
       20 19997 1 1 45 HIS HB2  H  -3.866  -1.424  -9.431 1.00 . A A . 45 HIS HB2  1 1 
       20 19998 1 1 45 HIS HB3  H  -2.293  -0.973 -10.066 1.00 . A A . 45 HIS HB3  1 1 
       20 19999 1 1 45 HIS HD1  H  -0.541   0.034  -8.394 1.00 . A A . 45 HIS HD1  1 1 
       20 20000 1 1 45 HIS HD2  H  -4.492  -0.193  -6.939 1.00 . A A . 45 HIS HD2  1 1 
       20 20001 1 1 45 HIS HE1  H  -0.404   0.460  -5.902 1.00 . A A . 45 HIS HE1  1 1 
       20 20002 1 1 45 HIS N    N  -5.051   0.924  -9.622 1.00 . A A . 45 HIS N    1 1 
       20 20003 1 1 45 HIS ND1  N  -1.348  -0.028  -7.769 1.00 . A A . 45 HIS ND1  1 1 
       20 20004 1 1 45 HIS NE2  N  -2.551   0.213  -5.947 1.00 . A A . 45 HIS NE2  1 1 
       20 20005 1 1 45 HIS O    O  -3.138  -0.416 -12.363 1.00 . A A . 45 HIS O    1 1 
       20 20006 1 1 46 LYS C    C  -4.441   0.506 -14.717 1.00 . A A . 46 LYS C    1 1 
       20 20007 1 1 46 LYS CA   C  -5.516   0.125 -13.724 1.00 . A A . 46 LYS CA   1 1 
       20 20008 1 1 46 LYS CB   C  -6.916   0.617 -14.134 1.00 . A A . 46 LYS CB   1 1 
       20 20009 1 1 46 LYS CD   C  -7.010   2.912 -15.254 1.00 . A A . 46 LYS CD   1 1 
       20 20010 1 1 46 LYS CE   C  -7.103   4.371 -14.821 1.00 . A A . 46 LYS CE   1 1 
       20 20011 1 1 46 LYS CG   C  -7.202   2.109 -13.970 1.00 . A A . 46 LYS CG   1 1 
       20 20012 1 1 46 LYS H    H  -5.843   0.964 -11.779 1.00 . A A . 46 LYS H    1 1 
       20 20013 1 1 46 LYS HA   H  -5.580  -0.961 -13.736 1.00 . A A . 46 LYS HA   1 1 
       20 20014 1 1 46 LYS HB2  H  -7.131   0.304 -15.156 1.00 . A A . 46 LYS HB2  1 1 
       20 20015 1 1 46 LYS HB3  H  -7.631   0.112 -13.501 1.00 . A A . 46 LYS HB3  1 1 
       20 20016 1 1 46 LYS HD2  H  -6.036   2.711 -15.692 1.00 . A A . 46 LYS HD2  1 1 
       20 20017 1 1 46 LYS HD3  H  -7.798   2.664 -15.965 1.00 . A A . 46 LYS HD3  1 1 
       20 20018 1 1 46 LYS HE2  H  -8.042   4.524 -14.286 1.00 . A A . 46 LYS HE2  1 1 
       20 20019 1 1 46 LYS HE3  H  -6.292   4.585 -14.121 1.00 . A A . 46 LYS HE3  1 1 
       20 20020 1 1 46 LYS HG2  H  -8.245   2.230 -13.656 1.00 . A A . 46 LYS HG2  1 1 
       20 20021 1 1 46 LYS HG3  H  -6.561   2.514 -13.187 1.00 . A A . 46 LYS HG3  1 1 
       20 20022 1 1 46 LYS HZ1  H  -6.223   5.184 -16.536 1.00 . A A . 46 LYS HZ1  1 1 
       20 20023 1 1 46 LYS HZ2  H  -6.917   6.246 -15.537 1.00 . A A . 46 LYS HZ2  1 1 
       20 20024 1 1 46 LYS HZ3  H  -7.904   5.332 -16.465 1.00 . A A . 46 LYS HZ3  1 1 
       20 20025 1 1 46 LYS N    N  -5.172   0.482 -12.345 1.00 . A A . 46 LYS N    1 1 
       20 20026 1 1 46 LYS NZ   N  -7.036   5.322 -15.942 1.00 . A A . 46 LYS NZ   1 1 
       20 20027 1 1 46 LYS O    O  -4.192  -0.254 -15.643 1.00 . A A . 46 LYS O    1 1 
       20 20028 1 1 47 GLN C    C  -1.588   1.157 -15.452 1.00 . A A . 47 GLN C    1 1 
       20 20029 1 1 47 GLN CA   C  -2.780   2.114 -15.441 1.00 . A A . 47 GLN CA   1 1 
       20 20030 1 1 47 GLN CB   C  -2.349   3.537 -15.062 1.00 . A A . 47 GLN CB   1 1 
       20 20031 1 1 47 GLN CD   C  -1.718   4.169 -17.423 1.00 . A A . 47 GLN CD   1 1 
       20 20032 1 1 47 GLN CG   C  -1.239   4.075 -15.980 1.00 . A A . 47 GLN CG   1 1 
       20 20033 1 1 47 GLN H    H  -4.064   2.241 -13.746 1.00 . A A . 47 GLN H    1 1 
       20 20034 1 1 47 GLN HA   H  -3.212   2.127 -16.442 1.00 . A A . 47 GLN HA   1 1 
       20 20035 1 1 47 GLN HB2  H  -3.210   4.205 -15.124 1.00 . A A . 47 GLN HB2  1 1 
       20 20036 1 1 47 GLN HB3  H  -2.000   3.527 -14.031 1.00 . A A . 47 GLN HB3  1 1 
       20 20037 1 1 47 GLN HE21 H  -1.081   2.280 -17.843 1.00 . A A . 47 GLN HE21 1 1 
       20 20038 1 1 47 GLN HE22 H  -1.862   3.133 -19.158 1.00 . A A . 47 GLN HE22 1 1 
       20 20039 1 1 47 GLN HG2  H  -0.933   5.059 -15.629 1.00 . A A . 47 GLN HG2  1 1 
       20 20040 1 1 47 GLN HG3  H  -0.358   3.437 -15.933 1.00 . A A . 47 GLN HG3  1 1 
       20 20041 1 1 47 GLN N    N  -3.814   1.665 -14.535 1.00 . A A . 47 GLN N    1 1 
       20 20042 1 1 47 GLN NE2  N  -1.544   3.115 -18.198 1.00 . A A . 47 GLN NE2  1 1 
       20 20043 1 1 47 GLN O    O  -1.152   0.759 -16.532 1.00 . A A . 47 GLN O    1 1 
       20 20044 1 1 47 GLN OE1  O  -2.329   5.161 -17.817 1.00 . A A . 47 GLN OE1  1 1 
       20 20045 1 1 48 GLU C    C  -0.290  -1.502 -14.478 1.00 . A A . 48 GLU C    1 1 
       20 20046 1 1 48 GLU CA   C   0.122  -0.057 -14.219 1.00 . A A . 48 GLU CA   1 1 
       20 20047 1 1 48 GLU CB   C   0.893   0.107 -12.906 1.00 . A A . 48 GLU CB   1 1 
       20 20048 1 1 48 GLU CD   C   0.896  -0.077 -10.399 1.00 . A A . 48 GLU CD   1 1 
       20 20049 1 1 48 GLU CG   C   0.053  -0.178 -11.660 1.00 . A A . 48 GLU CG   1 1 
       20 20050 1 1 48 GLU H    H  -1.452   1.184 -13.423 1.00 . A A . 48 GLU H    1 1 
       20 20051 1 1 48 GLU HA   H   0.811   0.222 -15.020 1.00 . A A . 48 GLU HA   1 1 
       20 20052 1 1 48 GLU HB2  H   1.748  -0.569 -12.924 1.00 . A A . 48 GLU HB2  1 1 
       20 20053 1 1 48 GLU HB3  H   1.273   1.127 -12.845 1.00 . A A . 48 GLU HB3  1 1 
       20 20054 1 1 48 GLU HG2  H  -0.763   0.545 -11.607 1.00 . A A . 48 GLU HG2  1 1 
       20 20055 1 1 48 GLU HG3  H  -0.379  -1.176 -11.710 1.00 . A A . 48 GLU HG3  1 1 
       20 20056 1 1 48 GLU N    N  -1.039   0.835 -14.280 1.00 . A A . 48 GLU N    1 1 
       20 20057 1 1 48 GLU O    O   0.474  -2.262 -15.059 1.00 . A A . 48 GLU O    1 1 
       20 20058 1 1 48 GLU OE1  O   1.823  -0.897 -10.212 1.00 . A A . 48 GLU OE1  1 1 
       20 20059 1 1 48 GLU OE2  O   0.575   0.788  -9.551 1.00 . A A . 48 GLU OE2  1 1 
       20 20060 1 1 49 LEU C    C  -1.997  -3.511 -15.803 1.00 . A A . 49 LEU C    1 1 
       20 20061 1 1 49 LEU CA   C  -2.031  -3.226 -14.308 1.00 . A A . 49 LEU CA   1 1 
       20 20062 1 1 49 LEU CB   C  -3.450  -3.367 -13.730 1.00 . A A . 49 LEU CB   1 1 
       20 20063 1 1 49 LEU CD1  C  -4.869  -3.489 -11.644 1.00 . A A . 49 LEU CD1  1 1 
       20 20064 1 1 49 LEU CD2  C  -3.145  -5.210 -12.033 1.00 . A A . 49 LEU CD2  1 1 
       20 20065 1 1 49 LEU CG   C  -3.477  -3.729 -12.235 1.00 . A A . 49 LEU CG   1 1 
       20 20066 1 1 49 LEU H    H  -2.099  -1.209 -13.610 1.00 . A A . 49 LEU H    1 1 
       20 20067 1 1 49 LEU HA   H  -1.374  -3.943 -13.830 1.00 . A A . 49 LEU HA   1 1 
       20 20068 1 1 49 LEU HB2  H  -3.979  -2.432 -13.895 1.00 . A A . 49 LEU HB2  1 1 
       20 20069 1 1 49 LEU HB3  H  -3.990  -4.143 -14.266 1.00 . A A . 49 LEU HB3  1 1 
       20 20070 1 1 49 LEU HD11 H  -5.608  -4.130 -12.125 1.00 . A A . 49 LEU HD11 1 1 
       20 20071 1 1 49 LEU HD12 H  -5.155  -2.447 -11.775 1.00 . A A . 49 LEU HD12 1 1 
       20 20072 1 1 49 LEU HD13 H  -4.856  -3.706 -10.576 1.00 . A A . 49 LEU HD13 1 1 
       20 20073 1 1 49 LEU HD21 H  -3.185  -5.456 -10.973 1.00 . A A . 49 LEU HD21 1 1 
       20 20074 1 1 49 LEU HD22 H  -2.146  -5.431 -12.403 1.00 . A A . 49 LEU HD22 1 1 
       20 20075 1 1 49 LEU HD23 H  -3.863  -5.838 -12.559 1.00 . A A . 49 LEU HD23 1 1 
       20 20076 1 1 49 LEU HG   H  -2.755  -3.118 -11.692 1.00 . A A . 49 LEU HG   1 1 
       20 20077 1 1 49 LEU N    N  -1.513  -1.883 -14.093 1.00 . A A . 49 LEU N    1 1 
       20 20078 1 1 49 LEU O    O  -1.666  -4.623 -16.192 1.00 . A A . 49 LEU O    1 1 
       20 20079 1 1 50 ILE C    C  -0.884  -2.866 -18.505 1.00 . A A . 50 ILE C    1 1 
       20 20080 1 1 50 ILE CA   C  -2.331  -2.674 -18.082 1.00 . A A . 50 ILE CA   1 1 
       20 20081 1 1 50 ILE CB   C  -2.940  -1.447 -18.819 1.00 . A A . 50 ILE CB   1 1 
       20 20082 1 1 50 ILE CD1  C  -5.004   0.074 -18.746 1.00 . A A . 50 ILE CD1  1 1 
       20 20083 1 1 50 ILE CG1  C  -4.454  -1.349 -18.588 1.00 . A A . 50 ILE CG1  1 1 
       20 20084 1 1 50 ILE CG2  C  -2.718  -1.501 -20.340 1.00 . A A . 50 ILE CG2  1 1 
       20 20085 1 1 50 ILE H    H  -2.586  -1.646 -16.211 1.00 . A A . 50 ILE H    1 1 
       20 20086 1 1 50 ILE HA   H  -2.889  -3.575 -18.347 1.00 . A A . 50 ILE HA   1 1 
       20 20087 1 1 50 ILE HB   H  -2.467  -0.541 -18.446 1.00 . A A . 50 ILE HB   1 1 
       20 20088 1 1 50 ILE HD11 H  -4.883   0.411 -19.771 1.00 . A A . 50 ILE HD11 1 1 
       20 20089 1 1 50 ILE HD12 H  -6.061   0.091 -18.484 1.00 . A A . 50 ILE HD12 1 1 
       20 20090 1 1 50 ILE HD13 H  -4.468   0.757 -18.089 1.00 . A A . 50 ILE HD13 1 1 
       20 20091 1 1 50 ILE HG12 H  -4.980  -2.028 -19.258 1.00 . A A . 50 ILE HG12 1 1 
       20 20092 1 1 50 ILE HG13 H  -4.649  -1.663 -17.578 1.00 . A A . 50 ILE HG13 1 1 
       20 20093 1 1 50 ILE HG21 H  -3.221  -0.673 -20.837 1.00 . A A . 50 ILE HG21 1 1 
       20 20094 1 1 50 ILE HG22 H  -1.656  -1.430 -20.578 1.00 . A A . 50 ILE HG22 1 1 
       20 20095 1 1 50 ILE HG23 H  -3.104  -2.440 -20.731 1.00 . A A . 50 ILE HG23 1 1 
       20 20096 1 1 50 ILE N    N  -2.343  -2.527 -16.635 1.00 . A A . 50 ILE N    1 1 
       20 20097 1 1 50 ILE O    O  -0.585  -3.849 -19.157 1.00 . A A . 50 ILE O    1 1 
       20 20098 1 1 51 ASP C    C   2.189  -3.185 -18.136 1.00 . A A . 51 ASP C    1 1 
       20 20099 1 1 51 ASP CA   C   1.418  -1.918 -18.500 1.00 . A A . 51 ASP CA   1 1 
       20 20100 1 1 51 ASP CB   C   2.035  -0.664 -17.848 1.00 . A A . 51 ASP CB   1 1 
       20 20101 1 1 51 ASP CG   C   3.093   0.052 -18.681 1.00 . A A . 51 ASP CG   1 1 
       20 20102 1 1 51 ASP H    H  -0.336  -1.173 -17.586 1.00 . A A . 51 ASP H    1 1 
       20 20103 1 1 51 ASP HA   H   1.462  -1.843 -19.588 1.00 . A A . 51 ASP HA   1 1 
       20 20104 1 1 51 ASP HB2  H   1.255   0.075 -17.662 1.00 . A A . 51 ASP HB2  1 1 
       20 20105 1 1 51 ASP HB3  H   2.460  -0.925 -16.879 1.00 . A A . 51 ASP HB3  1 1 
       20 20106 1 1 51 ASP N    N  -0.001  -1.942 -18.142 1.00 . A A . 51 ASP N    1 1 
       20 20107 1 1 51 ASP O    O   3.135  -3.574 -18.825 1.00 . A A . 51 ASP O    1 1 
       20 20108 1 1 51 ASP OD1  O   3.421  -0.379 -19.803 1.00 . A A . 51 ASP OD1  1 1 
       20 20109 1 1 51 ASP OD2  O   3.561   1.121 -18.215 1.00 . A A . 51 ASP OD2  1 1 
       20 20110 1 1 52 PHE C    C   1.671  -6.325 -17.185 1.00 . A A . 52 PHE C    1 1 
       20 20111 1 1 52 PHE CA   C   2.335  -5.091 -16.573 1.00 . A A . 52 PHE CA   1 1 
       20 20112 1 1 52 PHE CB   C   2.157  -5.089 -15.059 1.00 . A A . 52 PHE CB   1 1 
       20 20113 1 1 52 PHE CD1  C   3.893  -6.796 -14.416 1.00 . A A . 52 PHE CD1  1 1 
       20 20114 1 1 52 PHE CD2  C   1.549  -7.293 -13.977 1.00 . A A . 52 PHE CD2  1 1 
       20 20115 1 1 52 PHE CE1  C   4.255  -8.053 -13.909 1.00 . A A . 52 PHE CE1  1 1 
       20 20116 1 1 52 PHE CE2  C   1.915  -8.544 -13.451 1.00 . A A . 52 PHE CE2  1 1 
       20 20117 1 1 52 PHE CG   C   2.543  -6.406 -14.428 1.00 . A A . 52 PHE CG   1 1 
       20 20118 1 1 52 PHE CZ   C   3.270  -8.917 -13.400 1.00 . A A . 52 PHE CZ   1 1 
       20 20119 1 1 52 PHE H    H   0.986  -3.469 -16.565 1.00 . A A . 52 PHE H    1 1 
       20 20120 1 1 52 PHE HA   H   3.397  -5.126 -16.807 1.00 . A A . 52 PHE HA   1 1 
       20 20121 1 1 52 PHE HB2  H   2.776  -4.298 -14.634 1.00 . A A . 52 PHE HB2  1 1 
       20 20122 1 1 52 PHE HB3  H   1.111  -4.864 -14.840 1.00 . A A . 52 PHE HB3  1 1 
       20 20123 1 1 52 PHE HD1  H   4.647  -6.152 -14.847 1.00 . A A . 52 PHE HD1  1 1 
       20 20124 1 1 52 PHE HD2  H   0.506  -7.027 -14.083 1.00 . A A . 52 PHE HD2  1 1 
       20 20125 1 1 52 PHE HE1  H   5.289  -8.360 -13.953 1.00 . A A . 52 PHE HE1  1 1 
       20 20126 1 1 52 PHE HE2  H   1.162  -9.243 -13.117 1.00 . A A . 52 PHE HE2  1 1 
       20 20127 1 1 52 PHE HZ   H   3.542  -9.888 -13.007 1.00 . A A . 52 PHE HZ   1 1 
       20 20128 1 1 52 PHE N    N   1.760  -3.863 -17.079 1.00 . A A . 52 PHE N    1 1 
       20 20129 1 1 52 PHE O    O   2.341  -7.322 -17.429 1.00 . A A . 52 PHE O    1 1 
       20 20130 1 1 53 LEU C    C  -0.115  -7.493 -19.540 1.00 . A A . 53 LEU C    1 1 
       20 20131 1 1 53 LEU CA   C  -0.322  -7.440 -18.031 1.00 . A A . 53 LEU CA   1 1 
       20 20132 1 1 53 LEU CB   C  -1.819  -7.371 -17.726 1.00 . A A . 53 LEU CB   1 1 
       20 20133 1 1 53 LEU CD1  C  -3.573  -7.293 -15.939 1.00 . A A . 53 LEU CD1  1 1 
       20 20134 1 1 53 LEU CD2  C  -2.149  -9.319 -16.138 1.00 . A A . 53 LEU CD2  1 1 
       20 20135 1 1 53 LEU CG   C  -2.175  -7.798 -16.292 1.00 . A A . 53 LEU CG   1 1 
       20 20136 1 1 53 LEU H    H  -0.160  -5.448 -17.226 1.00 . A A . 53 LEU H    1 1 
       20 20137 1 1 53 LEU HA   H   0.078  -8.360 -17.608 1.00 . A A . 53 LEU HA   1 1 
       20 20138 1 1 53 LEU HB2  H  -2.132  -6.345 -17.893 1.00 . A A . 53 LEU HB2  1 1 
       20 20139 1 1 53 LEU HB3  H  -2.365  -7.997 -18.433 1.00 . A A . 53 LEU HB3  1 1 
       20 20140 1 1 53 LEU HD11 H  -4.320  -7.784 -16.561 1.00 . A A . 53 LEU HD11 1 1 
       20 20141 1 1 53 LEU HD12 H  -3.612  -6.221 -16.104 1.00 . A A . 53 LEU HD12 1 1 
       20 20142 1 1 53 LEU HD13 H  -3.761  -7.488 -14.887 1.00 . A A . 53 LEU HD13 1 1 
       20 20143 1 1 53 LEU HD21 H  -2.704  -9.789 -16.954 1.00 . A A . 53 LEU HD21 1 1 
       20 20144 1 1 53 LEU HD22 H  -2.590  -9.619 -15.188 1.00 . A A . 53 LEU HD22 1 1 
       20 20145 1 1 53 LEU HD23 H  -1.123  -9.670 -16.158 1.00 . A A . 53 LEU HD23 1 1 
       20 20146 1 1 53 LEU HG   H  -1.472  -7.359 -15.582 1.00 . A A . 53 LEU HG   1 1 
       20 20147 1 1 53 LEU N    N   0.365  -6.291 -17.445 1.00 . A A . 53 LEU N    1 1 
       20 20148 1 1 53 LEU O    O   0.066  -8.572 -20.092 1.00 . A A . 53 LEU O    1 1 
       20 20149 1 1 54 THR C    C   1.442  -6.679 -22.087 1.00 . A A . 54 THR C    1 1 
       20 20150 1 1 54 THR CA   C   0.051  -6.221 -21.652 1.00 . A A . 54 THR CA   1 1 
       20 20151 1 1 54 THR CB   C  -0.251  -4.764 -22.044 1.00 . A A . 54 THR CB   1 1 
       20 20152 1 1 54 THR CG2  C   0.869  -3.763 -21.741 1.00 . A A . 54 THR CG2  1 1 
       20 20153 1 1 54 THR H    H  -0.259  -5.481 -19.689 1.00 . A A . 54 THR H    1 1 
       20 20154 1 1 54 THR HA   H  -0.711  -6.854 -22.106 1.00 . A A . 54 THR HA   1 1 
       20 20155 1 1 54 THR HB   H  -1.120  -4.476 -21.457 1.00 . A A . 54 THR HB   1 1 
       20 20156 1 1 54 THR HG1  H  -0.284  -5.289 -23.967 1.00 . A A . 54 THR HG1  1 1 
       20 20157 1 1 54 THR HG21 H   0.457  -2.755 -21.709 1.00 . A A . 54 THR HG21 1 1 
       20 20158 1 1 54 THR HG22 H   1.653  -3.821 -22.495 1.00 . A A . 54 THR HG22 1 1 
       20 20159 1 1 54 THR HG23 H   1.304  -3.977 -20.768 1.00 . A A . 54 THR HG23 1 1 
       20 20160 1 1 54 THR N    N  -0.111  -6.341 -20.209 1.00 . A A . 54 THR N    1 1 
       20 20161 1 1 54 THR O    O   1.613  -7.194 -23.187 1.00 . A A . 54 THR O    1 1 
       20 20162 1 1 54 THR OG1  O  -0.632  -4.574 -23.388 1.00 . A A . 54 THR OG1  1 1 
       20 20163 1 1 55 GLN C    C   3.948  -8.397 -21.413 1.00 . A A . 55 GLN C    1 1 
       20 20164 1 1 55 GLN CA   C   3.810  -6.879 -21.580 1.00 . A A . 55 GLN CA   1 1 
       20 20165 1 1 55 GLN CB   C   4.806  -6.057 -20.748 1.00 . A A . 55 GLN CB   1 1 
       20 20166 1 1 55 GLN CD   C   6.014  -7.390 -18.976 1.00 . A A . 55 GLN CD   1 1 
       20 20167 1 1 55 GLN CG   C   4.844  -6.470 -19.275 1.00 . A A . 55 GLN CG   1 1 
       20 20168 1 1 55 GLN H    H   2.270  -6.046 -20.346 1.00 . A A . 55 GLN H    1 1 
       20 20169 1 1 55 GLN HA   H   4.000  -6.651 -22.626 1.00 . A A . 55 GLN HA   1 1 
       20 20170 1 1 55 GLN HB2  H   5.798  -6.144 -21.189 1.00 . A A . 55 GLN HB2  1 1 
       20 20171 1 1 55 GLN HB3  H   4.519  -5.010 -20.801 1.00 . A A . 55 GLN HB3  1 1 
       20 20172 1 1 55 GLN HE21 H   4.805  -8.949 -18.425 1.00 . A A . 55 GLN HE21 1 1 
       20 20173 1 1 55 GLN HE22 H   6.554  -9.215 -18.411 1.00 . A A . 55 GLN HE22 1 1 
       20 20174 1 1 55 GLN HG2  H   4.904  -5.598 -18.633 1.00 . A A . 55 GLN HG2  1 1 
       20 20175 1 1 55 GLN HG3  H   3.918  -6.968 -19.042 1.00 . A A . 55 GLN HG3  1 1 
       20 20176 1 1 55 GLN N    N   2.456  -6.470 -21.245 1.00 . A A . 55 GLN N    1 1 
       20 20177 1 1 55 GLN NE2  N   5.744  -8.620 -18.587 1.00 . A A . 55 GLN NE2  1 1 
       20 20178 1 1 55 GLN O    O   4.794  -9.002 -22.074 1.00 . A A . 55 GLN O    1 1 
       20 20179 1 1 55 GLN OE1  O   7.166  -6.998 -19.129 1.00 . A A . 55 GLN OE1  1 1 
       20 20180 1 1 56 LEU C    C   2.329 -11.110 -21.365 1.00 . A A . 56 LEU C    1 1 
       20 20181 1 1 56 LEU CA   C   3.140 -10.420 -20.262 1.00 . A A . 56 LEU CA   1 1 
       20 20182 1 1 56 LEU CB   C   2.633 -10.679 -18.820 1.00 . A A . 56 LEU CB   1 1 
       20 20183 1 1 56 LEU CD1  C   1.720 -13.060 -18.817 1.00 . A A . 56 LEU CD1  1 1 
       20 20184 1 1 56 LEU CD2  C   0.759 -11.408 -17.271 1.00 . A A . 56 LEU CD2  1 1 
       20 20185 1 1 56 LEU CG   C   1.385 -11.575 -18.657 1.00 . A A . 56 LEU CG   1 1 
       20 20186 1 1 56 LEU H    H   2.452  -8.471 -20.013 1.00 . A A . 56 LEU H    1 1 
       20 20187 1 1 56 LEU HA   H   4.179 -10.745 -20.313 1.00 . A A . 56 LEU HA   1 1 
       20 20188 1 1 56 LEU HB2  H   3.450 -11.121 -18.247 1.00 . A A . 56 LEU HB2  1 1 
       20 20189 1 1 56 LEU HB3  H   2.414  -9.719 -18.356 1.00 . A A . 56 LEU HB3  1 1 
       20 20190 1 1 56 LEU HD11 H   0.834 -13.666 -18.633 1.00 . A A . 56 LEU HD11 1 1 
       20 20191 1 1 56 LEU HD12 H   2.505 -13.345 -18.117 1.00 . A A . 56 LEU HD12 1 1 
       20 20192 1 1 56 LEU HD13 H   2.071 -13.270 -19.820 1.00 . A A . 56 LEU HD13 1 1 
       20 20193 1 1 56 LEU HD21 H   0.801 -10.367 -16.960 1.00 . A A . 56 LEU HD21 1 1 
       20 20194 1 1 56 LEU HD22 H   1.291 -12.012 -16.541 1.00 . A A . 56 LEU HD22 1 1 
       20 20195 1 1 56 LEU HD23 H  -0.282 -11.730 -17.314 1.00 . A A . 56 LEU HD23 1 1 
       20 20196 1 1 56 LEU HG   H   0.630 -11.269 -19.378 1.00 . A A . 56 LEU HG   1 1 
       20 20197 1 1 56 LEU N    N   3.139  -8.998 -20.530 1.00 . A A . 56 LEU N    1 1 
       20 20198 1 1 56 LEU O    O   2.756 -12.151 -21.844 1.00 . A A . 56 LEU O    1 1 
       20 20199 1 1 57 GLU C    C   1.078 -11.415 -24.134 1.00 . A A . 57 GLU C    1 1 
       20 20200 1 1 57 GLU CA   C   0.328 -11.008 -22.861 1.00 . A A . 57 GLU CA   1 1 
       20 20201 1 1 57 GLU CB   C  -0.767  -9.961 -23.139 1.00 . A A . 57 GLU CB   1 1 
       20 20202 1 1 57 GLU CD   C  -3.052  -9.538 -24.164 1.00 . A A . 57 GLU CD   1 1 
       20 20203 1 1 57 GLU CG   C  -1.850 -10.479 -24.097 1.00 . A A . 57 GLU CG   1 1 
       20 20204 1 1 57 GLU H    H   0.939  -9.634 -21.372 1.00 . A A . 57 GLU H    1 1 
       20 20205 1 1 57 GLU HA   H  -0.159 -11.900 -22.470 1.00 . A A . 57 GLU HA   1 1 
       20 20206 1 1 57 GLU HB2  H  -1.244  -9.701 -22.194 1.00 . A A . 57 GLU HB2  1 1 
       20 20207 1 1 57 GLU HB3  H  -0.320  -9.055 -23.547 1.00 . A A . 57 GLU HB3  1 1 
       20 20208 1 1 57 GLU HG2  H  -1.435 -10.597 -25.097 1.00 . A A . 57 GLU HG2  1 1 
       20 20209 1 1 57 GLU HG3  H  -2.191 -11.457 -23.750 1.00 . A A . 57 GLU HG3  1 1 
       20 20210 1 1 57 GLU N    N   1.228 -10.495 -21.825 1.00 . A A . 57 GLU N    1 1 
       20 20211 1 1 57 GLU O    O   0.664 -12.336 -24.835 1.00 . A A . 57 GLU O    1 1 
       20 20212 1 1 57 GLU OE1  O  -3.965  -9.676 -23.320 1.00 . A A . 57 GLU OE1  1 1 
       20 20213 1 1 57 GLU OE2  O  -3.134  -8.674 -25.073 1.00 . A A . 57 GLU OE2  1 1 
       20 20214 1 1 58 SER C    C   3.963 -12.247 -25.355 1.00 . A A . 58 SER C    1 1 
       20 20215 1 1 58 SER CA   C   3.038 -11.033 -25.562 1.00 . A A . 58 SER CA   1 1 
       20 20216 1 1 58 SER CB   C   3.837  -9.753 -25.810 1.00 . A A . 58 SER CB   1 1 
       20 20217 1 1 58 SER H    H   2.447 -10.019 -23.770 1.00 . A A . 58 SER H    1 1 
       20 20218 1 1 58 SER HA   H   2.395 -11.221 -26.422 1.00 . A A . 58 SER HA   1 1 
       20 20219 1 1 58 SER HB2  H   3.144  -8.925 -25.963 1.00 . A A . 58 SER HB2  1 1 
       20 20220 1 1 58 SER HB3  H   4.428  -9.543 -24.921 1.00 . A A . 58 SER HB3  1 1 
       20 20221 1 1 58 SER HG   H   4.730  -8.938 -27.317 1.00 . A A . 58 SER HG   1 1 
       20 20222 1 1 58 SER N    N   2.205 -10.764 -24.407 1.00 . A A . 58 SER N    1 1 
       20 20223 1 1 58 SER O    O   4.394 -12.852 -26.341 1.00 . A A . 58 SER O    1 1 
       20 20224 1 1 58 SER OG   O   4.695  -9.844 -26.930 1.00 . A A . 58 SER OG   1 1 
       20 20225 1 1 59 GLU C    C   4.455 -14.973 -24.016 1.00 . A A . 59 GLU C    1 1 
       20 20226 1 1 59 GLU CA   C   5.259 -13.686 -23.850 1.00 . A A . 59 GLU CA   1 1 
       20 20227 1 1 59 GLU CB   C   5.905 -13.549 -22.463 1.00 . A A . 59 GLU CB   1 1 
       20 20228 1 1 59 GLU CD   C   7.974 -14.280 -21.163 1.00 . A A . 59 GLU CD   1 1 
       20 20229 1 1 59 GLU CG   C   6.947 -14.654 -22.233 1.00 . A A . 59 GLU CG   1 1 
       20 20230 1 1 59 GLU H    H   3.992 -12.053 -23.335 1.00 . A A . 59 GLU H    1 1 
       20 20231 1 1 59 GLU HA   H   6.060 -13.673 -24.588 1.00 . A A . 59 GLU HA   1 1 
       20 20232 1 1 59 GLU HB2  H   6.403 -12.581 -22.416 1.00 . A A . 59 GLU HB2  1 1 
       20 20233 1 1 59 GLU HB3  H   5.146 -13.590 -21.681 1.00 . A A . 59 GLU HB3  1 1 
       20 20234 1 1 59 GLU HG2  H   6.440 -15.577 -21.948 1.00 . A A . 59 GLU HG2  1 1 
       20 20235 1 1 59 GLU HG3  H   7.479 -14.844 -23.167 1.00 . A A . 59 GLU HG3  1 1 
       20 20236 1 1 59 GLU N    N   4.378 -12.557 -24.126 1.00 . A A . 59 GLU N    1 1 
       20 20237 1 1 59 GLU O    O   3.390 -15.126 -23.416 1.00 . A A . 59 GLU O    1 1 
       20 20238 1 1 59 GLU OE1  O   9.113 -13.903 -21.531 1.00 . A A . 59 GLU OE1  1 1 
       20 20239 1 1 59 GLU OE2  O   7.686 -14.420 -19.953 1.00 . A A . 59 GLU OE2  1 1 
       20 20240 1 1 60 GLU C    C   4.636 -18.256 -24.088 1.00 . A A . 60 GLU C    1 1 
       20 20241 1 1 60 GLU CA   C   4.249 -17.162 -25.083 1.00 . A A . 60 GLU CA   1 1 
       20 20242 1 1 60 GLU CB   C   4.357 -17.580 -26.557 1.00 . A A . 60 GLU CB   1 1 
       20 20243 1 1 60 GLU CD   C   2.910 -18.237 -28.520 1.00 . A A . 60 GLU CD   1 1 
       20 20244 1 1 60 GLU CG   C   2.937 -17.615 -27.137 1.00 . A A . 60 GLU CG   1 1 
       20 20245 1 1 60 GLU H    H   5.824 -15.766 -25.329 1.00 . A A . 60 GLU H    1 1 
       20 20246 1 1 60 GLU HA   H   3.194 -16.981 -24.882 1.00 . A A . 60 GLU HA   1 1 
       20 20247 1 1 60 GLU HB2  H   4.953 -16.863 -27.125 1.00 . A A . 60 GLU HB2  1 1 
       20 20248 1 1 60 GLU HB3  H   4.820 -18.565 -26.638 1.00 . A A . 60 GLU HB3  1 1 
       20 20249 1 1 60 GLU HG2  H   2.296 -18.211 -26.483 1.00 . A A . 60 GLU HG2  1 1 
       20 20250 1 1 60 GLU HG3  H   2.536 -16.600 -27.182 1.00 . A A . 60 GLU HG3  1 1 
       20 20251 1 1 60 GLU N    N   4.943 -15.902 -24.842 1.00 . A A . 60 GLU N    1 1 
       20 20252 1 1 60 GLU O    O   4.141 -19.380 -24.176 1.00 . A A . 60 GLU O    1 1 
       20 20253 1 1 60 GLU OE1  O   2.732 -19.474 -28.607 1.00 . A A . 60 GLU OE1  1 1 
       20 20254 1 1 60 GLU OE2  O   3.069 -17.521 -29.528 1.00 . A A . 60 GLU OE2  1 1 
       20 20255 1 1 61 GLU C    C   5.349 -18.367 -20.765 1.00 . A A . 61 GLU C    1 1 
       20 20256 1 1 61 GLU CA   C   5.947 -18.868 -22.084 1.00 . A A . 61 GLU CA   1 1 
       20 20257 1 1 61 GLU CB   C   7.470 -19.007 -22.096 1.00 . A A . 61 GLU CB   1 1 
       20 20258 1 1 61 GLU CD   C   9.392 -20.583 -21.437 1.00 . A A . 61 GLU CD   1 1 
       20 20259 1 1 61 GLU CG   C   7.892 -20.296 -21.365 1.00 . A A . 61 GLU CG   1 1 
       20 20260 1 1 61 GLU H    H   5.872 -17.011 -23.113 1.00 . A A . 61 GLU H    1 1 
       20 20261 1 1 61 GLU HA   H   5.521 -19.855 -22.267 1.00 . A A . 61 GLU HA   1 1 
       20 20262 1 1 61 GLU HB2  H   7.791 -19.064 -23.133 1.00 . A A . 61 GLU HB2  1 1 
       20 20263 1 1 61 GLU HB3  H   7.917 -18.126 -21.642 1.00 . A A . 61 GLU HB3  1 1 
       20 20264 1 1 61 GLU HG2  H   7.596 -20.238 -20.317 1.00 . A A . 61 GLU HG2  1 1 
       20 20265 1 1 61 GLU HG3  H   7.370 -21.139 -21.817 1.00 . A A . 61 GLU HG3  1 1 
       20 20266 1 1 61 GLU N    N   5.509 -17.953 -23.131 1.00 . A A . 61 GLU N    1 1 
       20 20267 1 1 61 GLU O    O   6.029 -18.242 -19.746 1.00 . A A . 61 GLU O    1 1 
       20 20268 1 1 61 GLU OE1  O  10.024 -20.781 -20.374 1.00 . A A . 61 GLU OE1  1 1 
       20 20269 1 1 61 GLU OE2  O   9.957 -20.634 -22.556 1.00 . A A . 61 GLU OE2  1 1 
       20 20270 1 1 62 SER C    C   3.171 -18.562 -18.664 1.00 . A A . 62 SER C    1 1 
       20 20271 1 1 62 SER CA   C   3.260 -17.497 -19.745 1.00 . A A . 62 SER CA   1 1 
       20 20272 1 1 62 SER CB   C   1.883 -17.074 -20.279 1.00 . A A . 62 SER CB   1 1 
       20 20273 1 1 62 SER H    H   3.627 -18.141 -21.728 1.00 . A A . 62 SER H    1 1 
       20 20274 1 1 62 SER HA   H   3.752 -16.623 -19.314 1.00 . A A . 62 SER HA   1 1 
       20 20275 1 1 62 SER HB2  H   1.217 -16.867 -19.437 1.00 . A A . 62 SER HB2  1 1 
       20 20276 1 1 62 SER HB3  H   2.004 -16.154 -20.854 1.00 . A A . 62 SER HB3  1 1 
       20 20277 1 1 62 SER HG   H   1.005 -18.799 -20.547 1.00 . A A . 62 SER HG   1 1 
       20 20278 1 1 62 SER N    N   4.074 -17.993 -20.840 1.00 . A A . 62 SER N    1 1 
       20 20279 1 1 62 SER O    O   3.194 -18.188 -17.474 1.00 . A A . 62 SER O    1 1 
       20 20280 1 1 62 SER OG   O   1.309 -18.071 -21.118 1.00 . A A . 62 SER OG   1 1 
    stop_

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